ChemSpider 2D Image | N,3-Diphenyl-N-(phenylcarbonothioyl)propanamide | C22H19NOS

N,3-Diphenyl-N-(phenylcarbonothioyl)propanamide

  • Molecular FormulaC22H19NOS
  • Average mass345.457 Da
  • Monoisotopic mass345.118744 Da
  • ChemSpider ID21137307

More details:

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

Benzenepropanamide, N-phenyl-N-(phenylthioxomethyl)- [ACD/Index Name]
N,3-Diphenyl-N-(phenylcarbonothioyl)propanamid [German] [ACD/IUPAC Name]
N,3-Diphenyl-N-(phenylcarbonothioyl)propanamide [ACD/IUPAC Name]
N,3-Diphényl-N-(phénylcarbonothioyl)propanamide [French] [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: 494.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.6±26.8 °C
Index of Refraction: 1.669
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1460.56
ACD/KOC (pH 5.5): 6408.58
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1460.56
ACD/KOC (pH 7.4): 6408.58
Polar Surface Area: 52 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 285.5±3.0 cm3

Click to predict properties on the Chemicalize site


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