ChemSpider 2D Image | 2-Amino-1-Boc-imidazole | C8H13N3O2

2-Amino-1-Boc-imidazole

  • Molecular FormulaC8H13N3O2
  • Average mass183.208 Da
  • Monoisotopic mass183.100784 Da
  • ChemSpider ID29785994

More details:

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

1H-Imidazole-1-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Amino-1-Boc-imidazole
2-Amino-1H-imidazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-amino-1H-imidazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-amino-1H-imidazol-1-carboxylat [German] [ACD/IUPAC Name]
929568-19-4 [RN]
[929568-19-4] [RN]
MFCD20702858 [MDL number]
tert-Butyl 2-amino-1H-imidazole-1-carboxylate
TERT-BUTYL 2-AMINOIMIDAZOLE-1-CARBOXYLATE
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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: 313.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.3±23.2 °C
    Index of Refraction: 1.546
    Molar Refractivity: 48.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.43
    ACD/KOC (pH 5.5): 62.40
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.91
    ACD/KOC (pH 7.4): 74.68
    Polar Surface Area: 70 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 151.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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