Chemical Properties of N-phenyl-n-benzyl benzenesulfonamide

N-phenyl-n-benzyl benzenesulfonamide

InChI
InChI=1S/C19H17NO2S/c21-23(22,19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15H,16H2
InChI Key
NWEVQURHUSROFY-UHFFFAOYSA-N
Formula
C19H17NO2S
SMILES
O=S(=O)(c1ccccc1)N(Cc1ccccc1)c1ccccc1
Molecular Weight1
323.42
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Physical Properties

Property Value Unit Source
ΔfusH° 41.49 kJ/mol Joback Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
logPoct/wat 4.082 Crippen Calculated Property
McVol 245.360 ml/mol McGowan Calculated Property
Tfus 398.00 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [679.38; 755.71] J/mol×K [774.58; 1020.44] Show Hide
Cp,gas 679.38 J/mol×K 774.58 Joback Calculated Property
Cp,gas 695.94 J/mol×K 815.56 Joback Calculated Property
Cp,gas 710.81 J/mol×K 856.53 Joback Calculated Property
Cp,gas 724.12 J/mol×K 897.51 Joback Calculated Property
Cp,gas 735.97 J/mol×K 938.49 Joback Calculated Property
Cp,gas 746.46 J/mol×K 979.47 Joback Calculated Property
Cp,gas 755.71 J/mol×K 1020.44 Joback Calculated Property

Similar Compounds

Benzenesulfonamide, N,4-dimethyl-N-phenyl-. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. risperidone. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. (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. Mucronatinine. Gelsemine. cefuroxime acid. Pumiline A. 5,6-Dihydrouracil riboside, TMS. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Ni-TETMP complex. Axillarine. Benazepril Me.

Find more compounds similar to N-phenyl-n-benzyl benzenesulfonamide.

Sources

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