ChemSpider 2D Image | tert-Butyl 3-amino-1H-indazole-1-carboxylate | C12H15N3O2

tert-Butyl 3-amino-1H-indazole-1-carboxylate

  • Molecular FormulaC12H15N3O2
  • Average mass233.266 Da
  • Monoisotopic mass233.116425 Da
  • ChemSpider ID26324936

More details:

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

1204298-58-7 [RN]
1H-Indazole-1-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-amino-1H-indazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-1H-indazol-1-carboxylat [German] [ACD/IUPAC Name]
3-Amino-1H-indazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-amino-1H-indazole-1-carboxylate
[1204298-58-7] [RN]
1-Boc-3-aminoindazole
1-BOC-3-AMINOINDAZOLE[1204298-58-7]
AGN-PC-0BLD8R
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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: 395.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.8±25.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 63.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.15
    ACD/KOC (pH 5.5): 359.92
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.15
    ACD/KOC (pH 7.4): 359.93
    Polar Surface Area: 70 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 187.6±7.0 cm3

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