Chemical Properties of 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-trifluoroacetyl-

4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-trifluoroacetyl-

InChI
InChI=1S/C15H10ClF3N2O5S/c1-9-8-11(21(23)24)4-7-13(9)20(14(22)15(17,18)19)27(25,26)12-5-2-10(16)3-6-12/h2-8H,1H3
InChI Key
YLDNZJAGXIBEPS-UHFFFAOYSA-N
Formula
C15H10ClF3N2O5S
SMILES
Cc1cc([N+](=O)[O-])ccc1N(C(=O)C(F)(F)F)S(=O)(=O)c1ccc(Cl)cc1
Molecular Weight1
422.76
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Physical Properties

Property Value Unit Source
ω 0.8126 Relay (1.0) Calculated Property
ΔfG° -773.30 kJ/mol Joback Calculated Property
ΔfH°gas -941.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 54.90 kJ/mol Joback Calculated Property
ΔvapH° 105.80 kJ/mol Relay (1.0) Calculated Property
IE 9.19 eV Relay (1.0) Calculated Property
log10WS -5.61 Relay (1.0) Calculated Property
logPoct/wat 3.841 Crippen Calculated Property
McVol 249.300 ml/mol McGowan Calculated Property
Pc 2587.22 kPa Joback Calculated Property
Inp 2472.00 NIST
Tboil 658.68 K Relay (1.0) Calculated Property
Tc 960.63 K Relay (1.0) Calculated Property
Tfus 380.95 K Relay (1.0) Calculated Property
Vc 0.849 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [702.59; 738.23] J/mol×K [908.84; 1144.15] Show Hide
Cp,gas 702.59 J/mol×K 908.84 Joback Calculated Property
Cp,gas 711.01 J/mol×K 948.06 Joback Calculated Property
Cp,gas 718.33 J/mol×K 987.28 Joback Calculated Property
Cp,gas 724.63 J/mol×K 1026.50 Joback Calculated Property
Cp,gas 729.99 J/mol×K 1065.71 Joback Calculated Property
Cp,gas 734.50 J/mol×K 1104.93 Joback Calculated Property
Cp,gas 738.23 J/mol×K 1144.15 Joback Calculated Property

Similar Compounds

4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-pentafluoropropionyl-. 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-heptafluorobutyryl-. 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-methyl-. cyclomegistine. hematein. Methysergide. Heptafluorobutyryl-codeine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine.

Find more compounds similar to 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-trifluoroacetyl-.

Sources

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