ChemSpider 2D Image | N-(2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide | C21H22N2O2S

N-(2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide

  • Molecular FormulaC21H22N2O2S
  • Average mass366.477 Da
  • Monoisotopic mass366.140198 Da
  • ChemSpider ID34978525

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzenesulfonamide, N-(2-amino-1,2-diphenylethyl)-4-methyl- [ACD/Index Name]
N-(2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Amino-1,2-diphényléthyl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Amino-1,2-diphenylethyl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
(1S,2S)-(+)-N-(4-Toluenesulphonyl)-1,2-diphenylethylenediamine
167316-27-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 537.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.8±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.39
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 48.00
ACD/KOC (pH 7.4): 310.35
Polar Surface Area: 81 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


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