ChemSpider 2D Image | 2-Methyl-2-propanyl [2-amino-2-(3-bromophenyl)ethyl]carbamate | C13H19BrN2O2

2-Methyl-2-propanyl [2-amino-2-(3-bromophenyl)ethyl]carbamate

  • Molecular FormulaC13H19BrN2O2
  • Average mass315.206 Da
  • Monoisotopic mass314.062988 Da
  • ChemSpider ID28469180

More details:

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

[2-Amino-2-(3-bromophényl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1086392-07-5 [RN]
2-Methyl-2-propanyl [2-amino-2-(3-bromophenyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-amino-2-(3-bromphenyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-2-(3-bromophenyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1086392-07-5] [RN]
[2-amino-2-(3-bromophenyl)ethyl]carbamic acid tert-butyl ester
[2-Amino-2-(3-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
2-amino-2-(3-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
2-amino-2-(3-bromophenyl)ethylcarbamic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 424.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.6±27.3 °C
    Index of Refraction: 1.548
    Molar Refractivity: 75.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.38
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 5.72
    ACD/KOC (pH 7.4): 67.03
    Polar Surface Area: 64 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 237.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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