ChemSpider 2D Image | Cyclopentyl [(1R)-3-oxo-1-phenylpropyl]carbamate | C15H19NO3

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

  • Molecular FormulaC15H19NO3
  • Average mass261.316 Da
  • Monoisotopic mass261.136505 Da
  • ChemSpider ID35033995

  • 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 cyclopentyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-3-oxo-1-phenylpropyl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl [(1R)-3-oxo-1-phenylpropyl]carbamate [ACD/IUPAC Name]
Cyclopentyl N-[(1r)-3-Oxidanylidene-1-Phenyl-Propyl]carbamate
Cyclopentyl-[(1R)-3-oxo-1-phenylpropyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 413.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.7±25.7 °C
Index of Refraction: 1.545
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.42
ACD/KOC (pH 5.5): 969.75
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.42
ACD/KOC (pH 7.4): 969.70
Polar Surface Area: 55 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 228.4±5.0 cm3

Click to predict properties on the Chemicalize site


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