ChemSpider 2D Image | TERT-BUTYL N-(2-AMINO-5-METHOXYPHENYL)CARBAMATE | C12H18N2O3

TERT-BUTYL N-(2-AMINO-5-METHOXYPHENYL)CARBAMATE

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID26000581

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

(2-Amino-5-méthoxyphényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(2-AMino-5-Methoxy-phenyl)-carbaMic acid tert-butyl ester
2-Methyl-2-propanyl (2-amino-5-methoxyphenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-amino-5-methoxyphenyl)carbamat [German] [ACD/IUPAC Name]
362670-09-5 [RN]
Carbamic acid, N-(2-amino-5-methoxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD09701255 [MDL number]
TERT-BUTYL N-(2-AMINO-5-METHOXYPHENYL)CARBAMATE
(2-Amino-5-methoxyphenyl)carbamic acid 1,1-dimethylethyl ester
(2-Amino-5-methoxy-phenyl)-carbamic acid tert-butyl ester
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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: 317.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.9±3.0 kJ/mol
    Flash Point: 145.9±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: 1.63
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 10.63
    ACD/KOC (pH 5.5): 152.93
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.09
    ACD/KOC (pH 7.4): 317.79
    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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