ChemSpider 2D Image | Benzyl (2-amino-2-phenylethyl)carbamate | C16H18N2O2

Benzyl (2-amino-2-phenylethyl)carbamate

  • Molecular FormulaC16H18N2O2
  • Average mass270.326 Da
  • Monoisotopic mass270.136841 Da
  • ChemSpider ID14789724

More details:

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

(2-Amino-2-phényléthyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2-amino-2-phenylethyl)carbamate [ACD/IUPAC Name]
Benzyl-(2-amino-2-phenylethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-amino-2-phenylethyl)-, phenylmethyl ester [ACD/Index Name]
(1-(tert-Butoxycarbonyl)-6-methyl-1H-indol-2-yl)boronic acid
(2-Amino-2-phenyl-ethyl)-carbamic acid benzyl ester
(S)-(2-Amino-2-phenyl-ethyl)-carbamic acid benzyl ester
(S)-benzyl2-amino-2-phenylethylcarbamate
[1041261-05-5] [RN]
1041261-05-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 460.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.5±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 2.07
    ACD/KOC (pH 7.4): 27.41
    Polar Surface Area: 64 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 232.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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