ChemSpider 2D Image | N-(Phenylcarbonothioyl)-N-[(1R)-1-phenylethyl]benzamide | C22H19NOS

N-(Phenylcarbonothioyl)-N-[(1R)-1-phenylethyl]benzamide

  • Molecular FormulaC22H19NOS
  • Average mass345.457 Da
  • Monoisotopic mass345.118744 Da
  • ChemSpider ID21198187

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[(1R)-1-phenylethyl]-N-(phenylthioxomethyl)- [ACD/Index Name]
N-(Phenylcarbonothioyl)-N-[(1R)-1-phenylethyl]benzamid [German] [ACD/IUPAC Name]
N-(Phenylcarbonothioyl)-N-[(1R)-1-phenylethyl]benzamide [ACD/IUPAC Name]
N-(Phénylcarbonothioyl)-N-[(1R)-1-phényléthyl]benzamide [French] [ACD/IUPAC Name]
(R)-N-(Phenylcarbonothioyl)-N-(1-phenylethyl)benzamide
917876-73-4 [RN]
N-(Benzenecarbothioyl)-N-[(1R)-1-phenylethyl]benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±26.8 °C
Index of Refraction: 1.652
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2111.13
ACD/KOC (pH 5.5): 8342.28
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2111.13
ACD/KOC (pH 7.4): 8342.28
Polar Surface Area: 52 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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