ChemSpider 2D Image | Benzyl (1-phenylcyclopropyl)carbamate | C17H17NO2

Benzyl (1-phenylcyclopropyl)carbamate

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID28295491

More details:

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

(1-Phénylcyclopropyl)carbamate de benzyle [French] [ACD/IUPAC Name]
1324000-40-9 [RN]
Benzyl (1-phenylcyclopropyl)carbamate [ACD/IUPAC Name]
Benzyl-(1-phenylcyclopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-phenylcyclopropyl)-, phenylmethyl ester [ACD/Index Name]
(2-Cyano-4-hydroxyphenyl)boronic acid [ACD/IUPAC Name]
[1324000-40-9] [RN]
BENZYL N-(1-PHENYLCYCLOPROPYL)CARBAMATE
BENZYL(1-PHENYLCYCLOPROPYL)CARBAMATE
BENZYL-(1-PHENYLCYCLOPROPYL)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, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 432.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.1±23.2 °C
    Index of Refraction: 1.612
    Molar Refractivity: 78.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 374.42
    ACD/KOC (pH 5.5): 2418.88
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 374.41
    ACD/KOC (pH 7.4): 2418.83
    Polar Surface Area: 38 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 50.2±5.0 dyne/cm
    Molar Volume: 224.8±5.0 cm3

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