ChemSpider 2D Image | 1,1-Dimethylethyl N-(5-amino-2-methoxyphenyl)carbamate | C12H18N2O3

1,1-Dimethylethyl N-(5-amino-2-methoxyphenyl)carbamate

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID11363673

More details:

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

(5-Amino-2-méthoxyphényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(5-AMINO-2-METHOXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
1,1-Dimethylethyl N-(5-amino-2-methoxyphenyl)carbamate
2-Methyl-2-propanyl (5-amino-2-methoxyphenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-amino-2-methoxyphenyl)carbamat [German] [ACD/IUPAC Name]
312300-45-1 [RN]
Carbamic acid, N-(5-amino-2-methoxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD08059242 [MDL number]
(5-Amino-2-methoxy-phenyl)-carbamic acid t-butyl ester
(5-amino-2-methoxyphenyl)carbamic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 332.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.8±25.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 67.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 16.93
    ACD/KOC (pH 5.5): 237.30
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.38
    ACD/KOC (pH 7.4): 341.81
    Polar Surface Area: 74 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 204.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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