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

Benzyl [(1R)-3-hydroxy-1-phenylpropyl]carbamate

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID26324168

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1R)-3-Hydroxy-1-phénylpropyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(1R)-3-hydroxy-1-phenylpropyl]carbamate [ACD/IUPAC Name]
Benzyl-[(1R)-3-hydroxy-1-phenylpropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-3-hydroxy-1-phenylpropyl]-, phenylmethyl ester [ACD/Index Name]
(r)-3-(cbz-amino)-3-phenyl-1-propanol
(R)-Cbz-3-amino-3-phenylpropan-1-ol
[(1R)-3-Hydroxy-1-phenylpropyl]carbamic acid benzyl ester
[(1R)-3-hydroxy-1-phenylpropyl]Carbamic acid phenylmethyl ester
888298-05-3 [RN]
benzyl (R)-(3-hydroxy-1-phenylpropyl)carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    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

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