ChemSpider 2D Image | N-[(1R,2S)-2-Amino-1,2-diphenylethyl]methanesulfonamide | C15H18N2O2S

N-[(1R,2S)-2-Amino-1,2-diphenylethyl]methanesulfonamide

  • Molecular FormulaC15H18N2O2S
  • Average mass290.381 Da
  • Monoisotopic mass290.108887 Da
  • ChemSpider ID117012864

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Methanesulfonamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]- [ACD/Index Name]
N-[(1R,2S)-2-Amino-1,2-diphenylethyl]methanesulfonamide [ACD/IUPAC Name]
N-[(1R,2S)-2-Amino-1,2-diphényléthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[(1R,2S)-2-Amino-1,2-diphenylethyl]methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 39.40
Polar Surface Area: 81 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 234.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement