ChemSpider 2D Image | Benzyl [2-(methylamino)-2-oxoethyl]carbamate | C11H14N2O3

Benzyl [2-(methylamino)-2-oxoethyl]carbamate

  • Molecular FormulaC11H14N2O3
  • Average mass222.240 Da
  • Monoisotopic mass222.100449 Da
  • ChemSpider ID23167506

More details:

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

[2-(Méthylamino)-2-oxoéthyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [2-(methylamino)-2-oxoethyl]carbamate [ACD/IUPAC Name]
Benzyl-[2-(methylamino)-2-oxoethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(methylamino)-2-oxoethyl]-, phenylmethyl ester [ACD/Index Name]
21855-72-1 [RN]
Benzyl (2-(methylamino)-2-oxoethyl)carbamate
benzyl (2-(methylamino)-2-oxoethyl)carbamate(wxc02772)
benzyl N-[(methylcarbamoyl)methyl]carbamate
benzyl N-[2-(methylamino)-2-oxoethyl]carbamate
BENZYL-(2-(METHYLAMINO)-2-OXOETHYL)CARBAMATE
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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: 460.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.1±26.8 °C
    Index of Refraction: 1.530
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.10
    ACD/KOC (pH 5.5): 59.09
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 2.09
    ACD/KOC (pH 7.4): 59.03
    Polar Surface Area: 67 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 190.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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