Chemical Properties of N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, O,N-di(pentafluoropropionyl)-

N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, O,N-di(pentafluoropropionyl)-

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InChI
InChI=1S/C18H7BrF10N2O7S/c19-11-7-9(3-6-12(11)38-14(33)16(22,23)18(27,28)29)30(13(32)15(20,21)17(24,25)26)39(36,37)10-4-1-8(2-5-10)31(34)35/h1-7H
InChI Key
PSQBNIGRERUAML-UHFFFAOYSA-N
Formula
C18H7BrF10N2O7S
SMILES
O=C(Oc1ccc(N(C(=O)C(F)(F)C(F)(F)F)S(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1Br)C(F)(F)C(F)(F)F
Molecular Weight1
665.21
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Physical Properties

Property Value Unit Source
ΔfG° -2310.86 kJ/mol Joback Calculated Property
ΔfH°gas -2699.93 kJ/mol Joback Calculated Property
ΔfusH° 65.87 kJ/mol Joback Calculated Property
ΔvapH° 108.45 kJ/mol Joback Calculated Property
log10WS -7.99 Crippen Calculated Property
logPoct/wat 5.380 Crippen Calculated Property
McVol 316.660 ml/mol McGowan Calculated Property
Pc 1795.46 kPa Joback Calculated Property
Inp 2347.00 NIST
Tboil 1067.70 K Joback Calculated Property
Tc 1307.28 K Joback Calculated Property
Tfus 795.13 K Joback Calculated Property
Vc 1.282 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [948.27; 978.91] J/mol×K [1067.70; 1307.28] Show Hide
Cp,gas 948.27 J/mol×K 1067.70 Joback Calculated Property
Cp,gas 953.78 J/mol×K 1107.63 Joback Calculated Property
Cp,gas 958.89 J/mol×K 1147.56 Joback Calculated Property
Cp,gas 963.77 J/mol×K 1187.49 Joback Calculated Property
Cp,gas 968.62 J/mol×K 1227.42 Joback Calculated Property
Cp,gas 973.60 J/mol×K 1267.35 Joback Calculated Property
Cp,gas 978.91 J/mol×K 1307.28 Joback Calculated Property

Similar Compounds

N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, O,N-di(trifluoroacetyl)-. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Acenaphthene-cis-1,2-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 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). Paclitaxel. Deserpidine. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl.

Find more compounds similar to N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, O,N-di(pentafluoropropionyl)-.

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