ChemSpider 2D Image | Benzyl (3-hydroxy-1-phenylpropyl)carbamate | C17H19NO3

Benzyl (3-hydroxy-1-phenylpropyl)carbamate

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID32688294

More details:

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

(3-Hydroxy-1-phénylpropyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (3-hydroxy-1-phenylpropyl)carbamate [ACD/IUPAC Name]
Benzyl-(3-hydroxy-1-phenylpropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-hydroxy-1-phenylpropyl)-, phenylmethyl ester [ACD/Index Name]
(R)-Cbz-3-amino-3-phenylpropan-1-ol
(S)-Cbz-3-Amino-3-phenylpropan-1-ol
101584-93-4 [RN]
869468-32-6 [RN]
888298-05-3 [RN]
benzyl 3-hydroxy-1-phenylpropylcarbamate
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 246.1±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.75
ACD/KOC (pH 5.5): 842.19
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.74
ACD/KOC (pH 7.4): 842.13
Polar Surface Area: 59 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement