ChemSpider 2D Image | Benzyl {3-amino-2,2-bis[(~2~H_3_)methyl]-3-oxopropyl}carbamate | C13H12D6N2O3

Benzyl {3-amino-2,2-bis[(2H3)methyl]-3-oxopropyl}carbamate

  • Molecular FormulaC13H12D6N2O3
  • Average mass256.331 Da
  • Monoisotopic mass256.169403 Da
  • ChemSpider ID48059081

  • Non-standard isotope - Non-standard isotope

More details:

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

{3-Amino-2,2-bis[(2H3)méthyl]-3-oxopropyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {3-amino-2,2-bis[(2H3)methyl]-3-oxopropyl}carbamate [ACD/IUPAC Name]
Benzyl-{3-amino-2,2-bis[(2H3)methyl]-3-oxopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(aminocarbonyl)-2-(methyl-d3)propyl-3,3,3-d3]-, phenylmethyl ester [ACD/Index Name]
1285902-39-7 [RN]
3n-benzyloxycarbonyl 3-amino-2,2-dimethylpropanamide-d6
benzyl N-[2-carbamoyl-3,3,3-trideuterio-2-(trideuteriomethyl)propyl]carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 473.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 240.0±26.8 °C
    Index of Refraction: 1.535
    Molar Refractivity: 67.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.07
    ACD/KOC (pH 5.5): 155.13
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.07
    ACD/KOC (pH 7.4): 155.13
    Polar Surface Area: 81 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 217.9±3.0 cm3

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