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

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

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InChI
InChI=1S/C16H7BrF6N2O7S/c17-11-7-9(3-6-12(11)32-14(27)16(21,22)23)24(13(26)15(18,19)20)33(30,31)10-4-1-8(2-5-10)25(28)29/h1-7H
InChI Key
QLBMEHHSFJQRMI-UHFFFAOYSA-N
Formula
C16H7BrF6N2O7S
SMILES
O=C(Oc1ccc(N(C(=O)C(F)(F)F)S(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1Br)C(F)(F)F
Molecular Weight1
565.20
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Physical Properties

Property Value Unit Source
ΔfG° -1554.14 kJ/mol Joback Calculated Property
ΔfH°gas -1856.71 kJ/mol Joback Calculated Property
ΔfusH° 63.19 kJ/mol Joback Calculated Property
ΔvapH° 109.86 kJ/mol Joback Calculated Property
log10WS -6.52 Crippen Calculated Property
logPoct/wat 4.109 Crippen Calculated Property
McVol 281.400 ml/mol McGowan Calculated Property
Pc 2436.25 kPa Joback Calculated Property
Inp [2412.00; 2412.00]   Show Hide
Inp 2412.00 NIST
Inp 2412.00 NIST
Tboil 1031.32 K Joback Calculated Property
Tc 1269.48 K Joback Calculated Property
Tfus 765.39 K Joback Calculated Property
Vc 1.119 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [807.56; 825.84] J/mol×K [1031.32; 1269.48] Show Hide
Cp,gas 807.56 J/mol×K 1031.32 Joback Calculated Property
Cp,gas 812.39 J/mol×K 1071.01 Joback Calculated Property
Cp,gas 816.37 J/mol×K 1110.71 Joback Calculated Property
Cp,gas 819.59 J/mol×K 1150.40 Joback Calculated Property
Cp,gas 822.17 J/mol×K 1190.09 Joback Calculated Property
Cp,gas 824.22 J/mol×K 1229.78 Joback Calculated Property
Cp,gas 825.84 J/mol×K 1269.48 Joback Calculated Property

Similar Compounds

N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, O,N-di(pentafluoropropionyl)-. (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»)-. Nalmefene, trimethylsilyl ether. 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(trifluoroacetyl)-.

Sources

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