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Ether CompanyInsurgency Official Documentation 100%

Ether Company Insurgency ============================================================== Foreword -------------------------------------------------------------Due to changes in description and details concerning the subject, old and void information pending deletion will be displayed with a strikethrough (example) and new valid information will be presented in blue.

https://www.pdf-archive.com/2017/07/22/ether-companyinsurgency-official-documentation/

22/07/2017 www.pdf-archive.com

Discourse on The DAO Rules and resulting attacks 96%

Over the past 3 weeks, a Distributed Autonomous Organization (DAO) that exists in a Smart Contract on the Ethereum blockchain has ‘raised’ 11.5 million Ether, an amount equal to $161 million at the time of writing.

https://www.pdf-archive.com/2016/05/26/discourse-on-the-dao-rules-and-resulting-attacks/

26/05/2016 www.pdf-archive.com

Sierra Rayne PhD Thesis 96%

Photochemistry of Chlorinated and Brominated Diaryl Ether Environmental Contaminants by Sierra Rayne B.Sc., Okanagan University College, 2000 A Dissertation Submitted in Partial Fulfillment of the Requirements for the Degree of DOCTOR OF PHILOSOPHY in the Department of Chemistry We accept this thesis as conforming to the required standard Dr.

https://www.pdf-archive.com/2015/11/06/sierra-rayne-phd-thesis/

06/11/2015 www.pdf-archive.com

DAT Bootcamp - Reaction Summary Sheet 94%

H Addition of a Grignard Reagent to a Ketone O OH MgX , Ether 2˚Alcohol 2.

https://www.pdf-archive.com/2018/06/19/dat-bootcamp---reaction-summary-sheet/

19/06/2018 www.pdf-archive.com

ABookAboutYou 94%

Haanel | 3 A Book About You Introduction Matter in motion and ether under strain constitute the fundamental principles with which we have to do in physics.

https://www.pdf-archive.com/2011/04/22/abookaboutyou/

22/04/2011 www.pdf-archive.com

Environ Int 32, 2006, 575-585 93%

Environment International 32 (2006) 575 – 585 www.elsevier.com/locate/envint Photochemistry of a major commercial polybrominated diphenyl ether flame retardant congener:

https://www.pdf-archive.com/2015/11/03/environ-int-32-2006-575-585/

03/11/2015 www.pdf-archive.com

Environ Int 35, 2009, 450 91%

c o m / l o c a t e / e n v i n t Comment on “Polybrominated diphenyl ether flame retardants in the North American environment” In their article, Hale et al.

https://www.pdf-archive.com/2015/11/03/environ-int-35-2009-450/

03/11/2015 www.pdf-archive.com

J Environ Sci Health A 45, 2010, 1322-1346 90%

The substitution patterns of all congeners are provided in Appendix Table 1, which also provides a useful literature reference for all other potential coupled monoderivatized/monothrough nona-substituted biphenyl and diaryl ether compounds.

https://www.pdf-archive.com/2015/11/06/j-environ-sci-health-a-45-2010-1322-1346/

06/11/2015 www.pdf-archive.com

Butyl Diglycol Acetate Manufacturers 87%

grinfo [Type the company name] 1/1/1984 We Somu Solvents are one in all the lead group Butyl Diglycol Acetate Manufacturers that is made by reacting ethylene oxide with anhydrous n-butyl alcohol to create diethylene glycol butyl ether.

https://www.pdf-archive.com/2016/11/23/butyl-diglycol-acetate-manufacturers/

23/11/2016 www.pdf-archive.com

cannabs oil hazekamp Romano 86%

Solvents used include ethanol, naphtha, petroleum ether, and olive oil.

https://www.pdf-archive.com/2016/08/16/cannabs-oil-hazekamp-romano/

16/08/2016 www.pdf-archive.com

Environ Sci Technol 43, 2009, 7992-7993 85%

Anaerobic microbial and photochemical degradation of 4,4′-dibromodiphenyl ether.

https://www.pdf-archive.com/2015/11/03/environ-sci-technol-43-2009-7992-7993/

03/11/2015 www.pdf-archive.com

Wat Res 37, 2003, 551-560 85%

Water Research 37 (2003) 551–560 Anaerobic microbial and photochemical degradation of 4,40-dibromodiphenyl ether Sierra Raynea, Michael G.

https://www.pdf-archive.com/2015/11/01/wat-res-37-2003-551-560/

01/11/2015 www.pdf-archive.com

Chemosphere 81, 2010, 553 85%

(2007) develop a quantitative structure–property relationship (QSPR) to estimate the Henry’s law constants (H) for the 209 polybrominated diphenyl ether (PBDE) congeners based on the data of Cetin and Odabasi (2005).

https://www.pdf-archive.com/2015/11/03/chemosphere-81-2010-553/

03/11/2015 www.pdf-archive.com

EEP Solvent 84%

slow evaporating ether-ester solvent with wonderful activity for a good vary of coating polymers.

https://www.pdf-archive.com/2016/11/23/eep-solvent/

23/11/2016 www.pdf-archive.com

Butyl Glycol Acetate Manufacturers 84%

terribly little proportions of butyl glycol acetate improve the comb ability and flow of cellulose nitrate and cellulose ether lacquers and of paints developed from chlorinated binders.

https://www.pdf-archive.com/2016/11/23/butyl-glycol-acetate-manufacturers/

23/11/2016 www.pdf-archive.com

Chemosphere 46, 2002, 649-663 83%

The three major classes of commercial PBDE mixtures produced are the Deca, consisting of 97–98% decabromodiphenyl ether (DeBDE), the octa, consisting of 62% hexabromodiphenyl ethers (HxBDEs) and 34% octabromodiphenyl ethers (OcBDEs), and the penta, consisting of 0045-6535/02/$ - see front matter Ó 2002 Published by Elsevier Science Ltd.

https://www.pdf-archive.com/2015/11/01/chemosphere-46-2002-649-663/

01/11/2015 www.pdf-archive.com

J Chromatogr A 1016, 2003, 235-248 82%

Journal of Chromatography A, 1016 (2003) 235–248 Predicting gas chromatographic retention times for the 209 polybrominated diphenyl ether congeners Sierra Rayne a,∗ , Michael G.

https://www.pdf-archive.com/2015/11/01/j-chromatogr-a-1016-2003-235-248/

01/11/2015 www.pdf-archive.com

Orgo Functional Groups 82%

Halogenoalkane Dry ether solvent Boil under reflux Acyl Chloride addition primary amine Reactions Primary Alcohol N-substituted Amide nucleophilic addition / hydrolysis nucleophilic substitution ketone + H2O(l) H+(aq) nucleophilic addition / hydrolysis nucleophilic addition / hydrolysis nucleophilic addition / hydrolysis 2,4-DNP Derivative nucleophilic addition then elimination Polyester nucleophilic substitution / polymerisation boil under reflux conc.

https://www.pdf-archive.com/2017/05/06/orgo-functional-groups/

06/05/2017 www.pdf-archive.com

5070 w11 qp 21 81%

For Examiner’s Use (a) A typical crown ether is shown below.

https://www.pdf-archive.com/2016/06/10/5070-w11-qp-21/

10/06/2016 www.pdf-archive.com

Geldverdienen mit Cloudmining 80%

8 Bitcoin, Ether oder Litecoin, welche Kryptowährung soll ich schürfen?................................

https://www.pdf-archive.com/2017/04/06/geldverdienen-mit-cloudmining/

06/04/2017 www.pdf-archive.com

RFC9999 80%

P2G Ether Ghost Protocol ..................................ab 4.1.1.

https://www.pdf-archive.com/2014/06/26/rfc9999/

26/06/2014 www.pdf-archive.com

Mol Sim 37, 2011, 369-378 77%

Calculations suggest that the [1.1]paracyclophane to transannular[4 þ 4] adduct isomerisations are not likely amenable to thermodynamic solvent tuning for the methylene, ether and thioetherbridged derivatives using a broad range of nonpolar and polar aprotic and polar protic implicit solvation models, but may be receptive towards solvent tuning for the amine-bridged analogues.

https://www.pdf-archive.com/2015/11/06/mol-sim-37-2011-369-378/

06/11/2015 www.pdf-archive.com

Antonie constants table.PDF 76%

137 254 N 19 15 CHNS isothiocyanic-acid 0.00000 0.000 0.000 0 0 0 16 CH2CL2 dichloromethane 7.08030 1138.910 231.460 -44 59 Y2 0 17 CH2CLF chlorofluoromethane 6.20452 740.39 231.86 -55 12 N 12 18 CH2F2 difluoromethane 7.13890 821.700 244.700 -82 -32 Y4 0 19 CH2I2 diiodomethane 6.94246 1567.800 204.000 83 232 Y10 0 20 CH2O formaldehyde 7.15610 957.240 243.010 -88 -2 Y2 0 21 CH2O2 formic-acid 7.37790 1563.280 247.070 -2 136 Y1 0 22 CH3BR bromomethane 6.95970 986.590 238.330 -58 53 Y2 0 23 CH3CL chloromethane 6.99440 902.450 243.610 -93 -7 Y2 0 24 CH3F fluoromethane 7.09760 740.220 253.890 -132 -64 Y2 0 25 CH3I iodomethane 6.98800 1146.340 236.660 -13 52 Y2 0 26 CH3NO2 nitromethane 7.04400 1291.000 209.010 5 136 Y2 0 27 CH3NO2 methyl-nitrite 0.00000 0.000 0.000 0 0 0 28 CH3NO3 methyl-nitrate 0.00000 0.000 0.000 0 0 0 29 CH4 methane 6.69561 405.420 267.777 -181 -152 Y3 0 30 CH4O methanol 8.07240 1574.990 238.870 -16 91 Y2 0 31 CH4S methanethiol 7.03163 1015.547 238.706 -70 25 Y3 0 32 CH5N methylamine 7.49690 1079.150 240.240 -61 38 Y2 0 33 C2CL4 tetrachloroethene 7.02000 1415.490 221.010 34 187 Y2 0 34 C2CL6 hexachloroethane 7.08633 1626.945 197.048 33 186 Y6 0 35 C2CL3F3 112trichlorotrifluoroethane 6.88030 1099.900 227.500 -25 83 Y4 0 36 C2CL2F4 12dichlorotetrafluoroethane 6.87084 942.336 232.632 -95 4 Y6 0 37 C2CLF5 chloropentafluoroethane 6.83330 802.970 242.280 -98 -43 Y2 0 38 C2F4 tetrafluoroethene 6.89660 683.840 245.940 -133 -63 Y2 0 39 C2F6 hexafluoroethane 6.79330 657.060 246.220 -103 -73 Y2 0 40 C2N2 cyanogen 6.43629 576.579 182.308 -77 -4 Y7 0 41 C2HCL3 trichloroethene 7.02810 1315.100 230.010 -13 127 Y2 0 42 C2HCL5 pentachloroethane 6.74000 1378.000 197.000 25 162 Y4 0 43 C2HF3 trifluoroethene 5.68715 491.359 227.23 -93 -31 N 49 44 C2H2 acetylene(ethyne) 9.14020 1232.600 280.900 -129 -83 Y3 0 45 C2H2CL2 1,1-dichloroethene 6.97220 1099.400 237.200 -28 32 Y4 0 http://www.engr.umd.edu/~nsw/ench250/antoine.dat (1 of 14)6/14/2007 11:39:58 AM http://www.engr.umd.edu/~nsw/ench250/antoine.dat 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 C2H2CL2 C2H2CL2 C2H2CL4 C2H2F2 C2H2F2 C2H2F2 C2H2O C2H3BR C2H3CL C2H3CL3 C2H3CLO C2H3F C2H3F3 C2H3N C2H4 C2H4BR2 C2H4CL2 C2H4CL2 C2H4F2 C2H4I2 C2H4O C2H4O C2H4O2 C2H4O2 C2H4OS C2H4S C2H5BR C2H5CL C2H5F C2H5I C2H5N C2H5NO2 C2H5NO3 C2H6 C2H6O C2H6O C2H6O2 C2H6S C2H6S C2H6S2 C2H7N C2H7N C3H3N C3H4 C3H4 C3H4O2 C3H5BR C3H5CL C3H5CL3 C3H5I C3H5N cis-1,2-dichloroethene trans-1,2-dichloroethene 1,1,2,2-tetrachloroethane 1,1-difluoroethene cis-1,2-difluoroethene trans-1,2-difluoroethene ketene bromoethylene chloroethene 1,1,2-trichloroethane acetyl-chloride fluoroethene 1,1,1-trifluoroethane acetonitrile ethylene 1,2-dibromoethane 1,1-dichloroethane 1,2-dichloroethane 1,1-difluoroethane 1,2-diiodoethane ethylene-oxide acetaldehyde acetic-acid methyl-formate thioacetic-acid thiacyclopropane bromoethane chloroethane fluoroethane iodoethane ethylenimine nitroethane ethyl-nitrate ethane methyl-ether ethyl-alcohol ethylene-glycol methyl-sulfide ethanethiol methyl-disulfide ethylamine dimethylamine acrylonitrile allene(propadiene) propyne(methylacetylene) acrylic-acid 3-bromo-1-propene 3-chloro-1-propene 1,2,3-trichloropropane 3-iodo-1-propene propionitrile http://www.engr.umd.edu/~nsw/ench250/antoine.dat (2 of 14)6/14/2007 11:39:58 AM 7.02230 6.96510 6.63170 6.34918 5.31401 5.31401 6.95730 7.24379 6.49710 6.96530 6.84070 6.33949 6.90380 7.07350 6.74756 6.72148 6.98530 7.02530 7.03000 6.98834 7.27010 7.05650 7.29960 7.17040 7.74889 7.03725 6.92000 6.94000 6.97850 6.95900 7.13230 7.58777 7.16370 6.83452 7.31640 8.21330 8.79450 6.94879 6.95206 6.97792 7.38620 7.06390 6.91630 5.71370 6.78485 7.19260 7.05187 6.93880 7.00280 6.96930 6.93010 1205.400 1141.900 1228.100 491.359 491.359 491.359 803.100 1219.308 783.400 1351.000 1062.860 593.551 788.210 1279.200 585.000 1280.820 1171.420 1271.250 910.000 1647.100 1115.100 1070.600 1479.020 1125.200 1479.02 1194.370 1090.810 1012.780 854.210 1232.000 1133.700 1671.266 1338.800 663.700 1025.560 1652.050 2615.400 1090.755 1084.531 1346.342 1137.300 1024.400 1208.300 458.060 803.730 1441.500 1259.83 1099.600 1484.100 1316.500 1277.200 230.600 231.900 179.900 227.239 227.23 227.23 238.010 264.021 230.010 217.000 217.630 243.111 243.240 224.010 255.000 201.750 228.130 222.940 244.000 201.000 244.150 236.010 216.820 230.560 216.82 232.420 231.720 236.680 246.160 229.000 210.010 241.187 224.900 256.470 256.060 231.480 244.910 230.799 231.385 218.863 235.860 238.010 222.010 196.070 229.080 193.010 232.04 226.010 204.010 220.000 218.010 0 -38 25 -140 -78 -78 -103 -88 -88 29 -36 -149 -3 -13 -153 52 -31 -33 -35 98 -73 -63 17 -48 40 -35 -47 -73 -103 30 -25 -21 0 -143 -94 -3 91 -47 -49 6 -58 -55 -18 -99 -90 42 17 -43 42 20 -3 84 85 130 -86 2.6 2.6 -18 16 17 155 82 -72 27 117 -91 131 79 100 0 253 37 47 157 51 106 77 60 37 -21 60 86 114 60 -75 -8 96 221 58 56 135 43 37 112 -16 -6 177 93 77 197 142 132 Y4 0 Y4 0 Y4 0 Y7 0 N 49 N 49 Y2 0 Y6 0 Y2 0 Y2 0 Y2 0 Y6 0 Y2 0 Y2 0 Y3 0 Y4 0 Y2 0 Y2 0 Y2 0 Y10 0 Y2 0 Y2 0 Y2 0 Y2 0 N 68 Y3 0 Y2 0 Y2 0 Y2 0 Y4 0 Y2 0 Y6 0 Y4 0 Y3 0 Y2 0 Y2 0 Y1 0 Y3 0 Y3 0 Y3 0 Y2 0 Y2 0 Y1 0 Y3 0 Y3 0 Y1 0 N 109 Y2 0 Y1 0 Y10 0 Y2 0 http://www.engr.umd.edu/~nsw/ench250/antoine.dat 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 C3H6 C3H6 C3H6BR2 C3H6CL2 C3H6CL2 C3H6CL2 C3H6I2 C3H6O C3H6O C3H6O C3H6O C3H6S C3H7BR C3H7BR C3H7CL C3H7CL C3H7F C3H7F C3H7I C3H7I C3H7NO2 C3H7NO2 C3H7NO3 C3H7NO3 C3H8 C3H8O C3H8O C3H8O C3H8S C3H8S C3H8S C3H9N C3H9N C4F8 C4H2 C4H4 C4H4O C4H4S C4H6 C4H6 C4H6 C4H6 C4H6 C4H6O3 C4H7N C4H7N C4H8 C4H8 C4H8 C4H8 C4H8 propene cyclopropane 1,2-dibromopropane 1,2-dichloropropane 1,3-dichloropropane 2,2-dichloropropane 1,2-diiodopropane propylene-oxide allyl-alcohol propionaldehyde acetone thiacyclobutane 1-bromopropane 2-bromopropane 1-chloropropane 2-chloropropane 1-fluoropropane 2-fluoropropane 1-iodopropane 2-iodopropane 1-nitropropane 2-nitropropane propyl-nitrate isopropyl-nitrate propane ethyl-methyl-ether propyl-alcohol isopropyl-alcohol ethyl-methyl-sulfide 1-propanethiol 2-propanethiol propylamine trimethylamine octafluorocyclobutane butadiyne(biacetylene) 1buten3yne(vinylacetylene) furan thiophene 1,2-butadiene 1,3-butadiene 1-butyne(ethylacetylene) 2-butyne(dimethylacetylene) cyclobutene acetic-anhydride butyronitrile isobutyronitrile 1-butene 2-butene,cis 2-butene,trans 2-methylpropene cyclobutane http://www.engr.umd.edu/~nsw/ench250/antoine.dat (3 of 14)6/14/2007 11:39:58 AM 6.81960 6.88790 6.89105 6.96540 6.97186 6.94820 6.0765 6.65460 7.34240 7.04930 7.23160 7.01667 7.03766 7.00463 6.93110 6.96540 6.95330 7.07451 7.22121 7.01670 7.11460 7.48654 7.73719 6.42006 6.80398 5.88190 7.61920 8.11820 6.93849 6.92846 6.87734 6.94680 6.97040 6.81530 5.51917 6.95300 6.97530 6.95926 6.99383 6.84999 6.98198 7.07338 6.95769 7.12160 7.03960 7.21591 6.84290 6.86926 6.86952 6.84134 6.91630 785.000 856.010 1419.600 1296.400 1376.200 1201.100 1507.41 915.310 1271.700 1154.800 1277.030 1321.331 1259.836 1223.475 1121.120 1081.600 965.180 965.18 1507.410 1340.448 1467.450 1664.036 1721.723 1018.568 803.810 504.490 1375.140 1580.920 1182.562 1183.307 1113.895 1108.200 968.700 862.490 460.684 957.000 1060.850 1246.020 1041.117 930.546 988.750 1101.710 1009.320 1427.770 1390.700 1390.7 926.100 960.100 960.800 923.200 1024.540 247.000 -112 246.510 -93 212.000 50 221.000 15 216.000 34 226.000 -6 244.7 125 208.290 -48 188.010 13 229.010 -38 237.230 -32 224.513 -5 232.042 -53 236.508 -62 230.210 -43 230.010 -48 239.500 -70 239.5 -49 244.701 -36 234.365 -43 215.230 59 240.995 -19 245.490 0 183.528 0 246.990 -108 160.760 -68 193.010 12 219.620 0 224.784 -26 224.624 -25 226.157 -37 224.010 -38 234.010 -58 225.150 -32 164.594 -78 230.010 -73 227.750 -35 221.350 -12 242.274 -26 238.854 -58 233.010 -68 235.810 -30 244.986 -77 198.050 35 217.000 34 217 49 240.000 -81 237.000 -73 240.000 -76 240.000 -82 241.380 -73 -32 -28 250 135 162 105 275 67 127 77 77 120 71 60 77 67 30 8 103 90 131 120 70 70 -25 37 127 101 90 91 75 77 32 1 0 32 90 108 30 14 27 47 2 164 160 127 13 23 20 12 17 Y3 0 Y2 0 Y4 0 Y2 0 Y10 0 Y10 0 N 115 Y2 0 Y1 0 Y2 0 Y2 0 Y3 0 Y6 0 Y6 0 Y2 0 Y1 0 Y10 0 N 113 Y6 0 Y6 0 Y4 0 Y6 0 Y6 0 Y6 0 Y3 0 Y2 0 Y2 0 Y2 0 Y3 0 Y3 0 Y3 0 Y2 0 Y2 0 Y1 0 Y6 0 Y1 0 Y1 0 Y3 0 Y3 0 Y3 0 Y3 0 Y3 0 Y6 0 Y2 0 Y2 0 N 141 Y3 0 Y3 0 Y3 0 Y3 0 Y2 0 http://www.engr.umd.edu/~nsw/ench250/antoine.dat 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 C4H8BR2 C4H8BR2 C4H8I2 C4H8O C4H8O C4H8O2 C4H8O2 C4H8S C4H9BR C4H9BR C4H9BR C4H9CL C4H9CL C4H9CL C4H9CL C4H9I C4H9N C4H9NO2 C4H9NO2 C4H10 C4H10 C4H10O C4H10O C4H10O C4H10O C4H10O C4H10O C4H10S C4H10S C4H10S C4H10S C4H10S C4H10S C4H10S C4H10S2 C4H11N C4H11N C4H11N C4H11N C5H5N C5H6S C5H6S C5H8 C5H8 C5H8 C5H8 C5H8 C5H8 C5H8 C5H8 C5H8 1,2-dibromobutane 2,3-dibromobutane 1,2-diiodobutane butyraldehyde 2-butanone p-dioxane ethyl-acetate thiacyclopentane 1-bromobutane 2-bromobutane 2-bromo-2-methylpropane 1-chlorobutane 2-chlorobutane 1-chloro-2-methylpropane 2-chloro-2-methylpropane 2-iodo-2-methylpropane pyrrolidine 1-nitrobutane 2-nitrobutane butane 2-methylpropane(isobutane) ethyl-ether methyl-propyl-ether methyl-isopropyl-ether butyl-alcohol sec-butyl-alcohol tert-butyl-alcohol ethylsulfide isopropyl-methyl-sulfide methyl-propyl-sulfide 1-butanethiol 2-butanethiol 2-methyl-1-propanethiol 2-methyl-2-propanethiol ethyl-disulfide butylamine sec-butylamine tert-butylamine diethylamine pyridine 2-methylthiophene 3-methylthiophene 1,2-pentadiene 1,3-pentadiene,cis 1,3-pentadiene,trans 1,4-pentadiene 2,3-pentadiene 3-methyl-1,2-butadiene 2-methyl-1,3-butadiene 1-pentyne 2-pentyne http://www.engr.umd.edu/~nsw/ench250/antoine.dat (4 of 14)6/14/2007 11:39:58 AM 7.25696 7.20023 6.2433 7.02120 7.20870 7.00630 7.01460 6.99540 6.92254 6.82724 6.66850 6.93790 6.94470 6.95304 6.86710 7.2539 6.92460 6.86715 7.25197 6.80896 6.91048 6.92032 6.11860 6.24495 7.47680 7.47430 7.31990 6.92836 6.90196 6.95545 6.92754 6.88698 6.88746 6.78781 6.97507 7.21300 7.15069 6.78309 6.97240 6.98820 6.93897 6.98611 6.91820 6.91089 6.91317 6.83543 6.96216 6.94350 6.88564 6.96730 7.04614 1759.076 1691.481 1507.41 1233.000 1368.210 1288.500 1211.900 1401.939 1298.608 1229.080 1129.700 1227.430 1195.800 1205.079 1114.900 1507.41 1179.990 1467.45 1664.03 935.860 946.350 1064.070 708.690 708.69 1362.390 1314.190 1154.480 1257.833 1232.170 1284.320 1281.018 1229.904 1237.282 1115.565 1485.970 1308.400 1238.300 993.262 1127.000 1344.200 1326.480 1363.840 1104.991 1101.923 1103.840 1017.995 1126.837 1103.901 1071.578 1092.520 1189.870 235.009 230.223 244.7 223.010 236.510 211.010 216.010 219.607 219.700 220.000 225.000 224.110 226.010 227.046 229.010 244.7 205.260 215.23 240.99 238.730 246.680 228.800 179.900 179.9 178.730 186.510 177.660 218.662 221.670 219.660 218.100 222.021 220.313 221.314 208.958 224.200 227.000 210.493 220.010 212.010 214.310 216.780 228.851 229.367 231.724 231.461 227.841 230.890 233.513 227.190 229.600 8 5 110 -18 -16 2 -13 14 19 10 -7 -18 -23 -54 -38 42 27 86 75 -78 -87 -61 0 -12 15 25 20 -6 -13 -4 -2 -13 -10 1 40 -14 -9 19 -31 12 9 11 -20 -17 -16 -33 -13 -20 -18 -43 -33 166 161 246 107 103 137 112 147 141 146 110 112 102 69 87 124 127 182 167 19 7 20 39 51 131 120 103 117 109 120 123 109 113 87 182 100 98 75 77 152 138 141 66 65 63 46 69 62 55 62 78 Y6 Y6 N Y2 Y2 Y2 Y2 Y3 Y10 Y9 Y10 Y2 Y1 Y6 Y1 N Y2 N N Y3 Y3 Y4 Y4 N Y2 Y2 Y2 Y3 Y3 Y3 Y3 Y3 Y3 Y3 Y3 Y2 Y10 Y6 Y2 Y2 Y3 Y3 Y3 Y3 Y3 Y3 Y3 Y3 Y3 Y1 Y4 0 0 115 0 0 0 0 0 0 0 0 0 0 0 0 115 0 117 118 0 0 0 0 170 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 http://www.engr.umd.edu/~nsw/ench250/antoine.dat 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 C5H8 C5H8 C5H8 C5H10 C5H10 C5H10 C5H10 C5H10 C5H10 C5H10 C5H10BR2 C5H10O C5H10O C5H10S C5H10S C5H11BR C5H11CL C5H11CL C5H11CL C5H12 C5H12 C5H12 C5H12O C5H12O C5H12O C5H12S C5H12S C5H12S C5H12S C6CL6 C6F6 C6H4CL2 C6H4CL2 C6H4CL2 C6H4F2 C6H4F2 C6H4F2 C6H5BR C6H5CL C6H5F C6H5I C6H6 C6H6O C6H6S C6H7N C6H7N C6H7N C6H10 C6H10 C6H10 C6H10 3-methyl-1-butyne cyclopentene spiropentane 1-pentene 2-pentene,cis 2-pentene,trans 2-methyl-1-butene 3-methyl-1-butene 2-methyl-2-butene cyclopentane 2,3-dibromo-2-methylbutane valeraldehyde 2-pentanone thiacyclohexane cyclopentanethiol 1-bromopentane 1-chloropentane 1-chloro-3-methylbutane 2-chloro-2-methylbutane pentane 2-methylbutane(isopentane) 2,2-dimethypropane methyl-tert-butyl-ether pentyl-alcohol tert-pentyl-alcohol butyl-methyl-sulfide ethyl-propyl-sulfide 2-methyl-2-butanethiol 1-pentanethiol hexachlorobenzene hexafluorobenzene o-dichlorobenzene m-dichlorobenzene p-dichlorobenzene m-difluorobenzene o-difluorobenzene p-difluorobenzene bromobenzene chlorobenzene fluorobenzene iodobenzene benzene phenol benzenethiol 2-picoline 3-picoline aniline 1-hexyne cyclohexene 1-methylcyclopentene 3-methylcyclopentene http://www.engr.umd.edu/~nsw/ench250/antoine.dat (5 of 14)6/14/2007 11:39:58 AM 6.88480 6.92070 6.91700 6.84650 6.87274 6.90575 6.87314 6.82618 6.91562 6.88676 7.36735 7.01920 6.95000 6.90518 6.91497 6.95580 6.96617 6.79527 6.95902 6.87632 6.83315 6.60427 5.896 7.17760 7.87530 6.94583 6.93380 6.82837 6.93311 9.78602 7.03300 7.07030 7.30370 6.99800 7.06582 7.02031 7.08812 6.86060 6.97810 7.18700 7.01190 6.90565 7.13450 6.99019 7.03240 7.05020 7.24180 6.91212 6.87240 6.86884 6.87259 1014.810 1121.810 1090.080 1044.895 1067.951 1083.987 1053.780 1013.474 1095.088 1124.162 1695.900 1316.000 1274.600 1422.470 1388.630 1401.634 1332.890 1258.5 1258.500 1075.780 1040.730 883.420 708.69 1314.560 1604.700 1363.808 1341.570 1254.885 1369.479 4597.570 1227.980 1649.550 1782.400 1575.110 1310.27 1310.271 1310.27 1438.820 1431.050 1381.830 1640.130 1211.033 1516.070 1529.454 1415.730 1481.770 1675.300 1194.600 1221.900 1199.600 1165.600 227.110 233.460 231.100 233.516 230.585 232.965 232.788 236.816 232.842 231.361 207.000 215.010 210.910 211.720 212.050 214.380 218.500 223 223.000 233.205 235.445 227.782 179.9 168.160 208.160 212.074 212.510 218.759 211.314 355.961 215.500 213.320 230.010 208.520 222.58 222.587 222.58 205.450 217.560 235.570 208.780 220.790 174.570 203.048 211.580 211.210 200.010 225.000 223.180 225.000 227.000 -55 -29 3 -55 -49 -49 -53 -63 -48 -40 81 4 2 29 81 41 24 39 7 -50 -57 -13 2 37 55 17 14 -3 20 114 -3 58 53 54 36 31 34 47 47 -23 17 -16 72 52 79 74 67 -8 27 -5 -10 47 105 71 51 58 58 52 41 60 72 218 139 137 170 173 173 148 124 123 58 49 29 80 138 133 150 145 125 153 309 117 210 202 204 114 130 112 177 147 97 197 104 208 198 169 185 227 118 87 130 119 Y4 Y1 Y4 Y3 Y3 Y3 Y3 Y3 Y3 Y3 Y10 Y1 Y1 Y3 Y4 Y10 Y10 N Y10 Y3 Y3 Y3 N Y2 Y1 Y3 Y3 Y3 Y3 Y6 Y2 Y2 Y2 Y2 N Y6 N Y2 Y2 Y2 Y2 Y3 Y2 Y3 Y1 Y1 Y2 Y9 Y1 Y8 Y8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 217 0 0 0 0 170 0 0 0 0 0 0 0 0 0 0 0 234 0 234 0 0 0 0 0 0 0 0 0 0 0 0 0 0

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