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

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

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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
Sources

Physical Properties

Property Value Unit Source
Δf -773.30 kJ/mol Joback Calculated Property
Δfgas -1036.26 kJ/mol Joback Calculated Property
Δfus 54.90 kJ/mol Joback Calculated Property
Δvap 100.17 kJ/mol Joback Calculated Property
logPoct/wat 3.84 Crippen Calculated Property
Pc 2587.22 kPa Joback Calculated Property
Tboil 908.84 K Joback Calculated Property
Tc 1144.15 K Joback Calculated Property
Tfus 647.89 K Joback Calculated Property
Vc 0.98 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 702.59 J/mol×K 908.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
=CH- (ring) 7
-NO2 1
-Cl 1
>N- 1
=C< (ring) 5
-S- 1
-F 3
>C< 1
=O 2
>C=O (nonring) 1

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-. 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(pentafluoropropionyl)-. Thebaine. Nalmefene, bis(trifluoroacetate). Heptafluorobutyryl-codeine. Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'«alpha»)-. Brucine. Etorphine. Ergocristin. Cyanocobalamin. Octaethyl-porphyrin, Si-(OTBDMS)2-derivative. Chlortetracycline hydrochloride.

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

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