ChemSpider 2D Image | Phenyl [(1R)-3-oxo-1-phenylpropyl]carbamate | C16H15NO3

Phenyl [(1R)-3-oxo-1-phenylpropyl]carbamate

  • Molecular FormulaC16H15NO3
  • Average mass269.295 Da
  • Monoisotopic mass269.105194 Da
  • ChemSpider ID35033996
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

[(1R)-3-Oxo-1-phénylpropyl]carbamate de phényle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-3-oxo-1-phenylpropyl]-, phenyl ester [ACD/Index Name]
Phenyl [(1R)-3-oxo-1-phenylpropyl]carbamate [ACD/IUPAC Name]
Phenyl N-[(1r)-3-Oxidanylidene-1-Phenyl-Propyl]carbamate
Phenyl-[(1R)-3-oxo-1-phenylpropyl]carbamat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 401.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.6±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.04
ACD/KOC (pH 5.5): 858.24
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.85
ACD/KOC (pH 7.4): 856.39
Polar Surface Area: 55 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

Click to predict properties on the Chemicalize site






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