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

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

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InChI
InChI=1S/C17H10ClF7N2O5S/c1-9-8-11(27(29)30)4-7-13(9)26(33(31,32)12-5-2-10(18)3-6-12)14(28)15(19,20)16(21,22)17(23,24)25/h2-8H,1H3
InChI Key
PEXLMSOGCTYFOV-UHFFFAOYSA-N
Formula
C17H10ClF7N2O5S
SMILES
Cc1cc([N+](=O)[O-])ccc1N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)c1ccc(Cl)cc1
Molecular Weight1
522.78
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Physical Properties

Property Value Unit Source
ΔfG° -1530.02 kJ/mol Joback Calculated Property
ΔfH°gas -1879.48 kJ/mol Joback Calculated Property
ΔfusH° 57.57 kJ/mol Joback Calculated Property
ΔvapH° 98.77 kJ/mol Joback Calculated Property
log10WS -7.01 Crippen Calculated Property
logPoct/wat 5.111 Crippen Calculated Property
McVol 284.560 ml/mol McGowan Calculated Property
Pc 1890.36 kPa Joback Calculated Property
Inp 2417.00 NIST
Tboil 945.22 K Joback Calculated Property
Tc 1169.36 K Joback Calculated Property
Tfus 677.63 K Joback Calculated Property
Vc 1.145 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [843.71; 880.94] J/mol×K [945.22; 1169.36] Show Hide
Cp,gas 843.71 J/mol×K 945.22 Joback Calculated Property
Cp,gas 851.52 J/mol×K 982.58 Joback Calculated Property
Cp,gas 858.52 J/mol×K 1019.93 Joback Calculated Property
Cp,gas 864.83 J/mol×K 1057.29 Joback Calculated Property
Cp,gas 870.58 J/mol×K 1094.65 Joback Calculated Property
Cp,gas 875.91 J/mol×K 1132.00 Joback Calculated Property
Cp,gas 880.94 J/mol×K 1169.36 Joback Calculated Property

Similar Compounds

4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-pentafluoropropionyl-. 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-trifluoroacetyl-. 3-O,6-O,N-Triacetylnormorphine. Dihydroergokryptine. 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. Ergocristine. Codeine-propionyl. Ajmaline.

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

Sources

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