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
323.41
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6554 Relay (1.0) Calculated Property
ΔfG° 88.57 kJ/mol Joback Calculated Property
ΔfH°gas 41.88 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.49 kJ/mol Joback Calculated Property
ΔvapH° 106.65 kJ/mol Relay (1.0) Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
log10WS -4.95 Relay (1.0) Calculated Property
logPoct/wat 4.082 Crippen Calculated Property
McVol 245.360 ml/mol McGowan Calculated Property
Pc 2781.78 kPa Joback Calculated Property
Tboil 695.67 K Relay (1.0) Calculated Property
Tc 1033.40 K Relay (1.0) Calculated Property
Tfus 398.71 K Relay (1.0) Calculated Property
Vc 0.866 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [679.29; 755.65] J/mol×K [774.38; 1020.18] Show Hide
Cp,gas 679.29 J/mol×K 774.38 Joback Calculated Property
Cp,gas 695.86 J/mol×K 815.35 Joback Calculated Property
Cp,gas 710.74 J/mol×K 856.31 Joback Calculated Property
Cp,gas 724.05 J/mol×K 897.28 Joback Calculated Property
Cp,gas 735.90 J/mol×K 938.25 Joback Calculated Property
Cp,gas 746.40 J/mol×K 979.21 Joback Calculated Property
Cp,gas 755.65 J/mol×K 1020.18 Joback Calculated Property

Similar Compounds

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

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.