ChemSpider 2D Image | 3-Amino-7-bromoindazole | C7H6BrN3

3-Amino-7-bromoindazole

  • Molecular FormulaC7H6BrN3
  • Average mass212.047 Da
  • Monoisotopic mass210.974503 Da
  • ChemSpider ID24598174

More details:

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

1234616-28-4 [RN]
1H-Indazol-3-amine, 7-bromo- [ACD/Index Name]
3-Amino-7-bromoindazole
7-Brom-1H-indazol-3-amin [German] [ACD/IUPAC Name]
7-Bromo-1H-indazol-3-amine [ACD/IUPAC Name]
7-Bromo-1H-indazol-3-amine [French] [ACD/IUPAC Name]
MFCD12406137 [MDL number]
[1234616-28-4] [RN]
3-Amino-7-bromo-1H-indazole
7-BROMO-1H-INDAZOL-3-AMINE|7-BROMO-1H-INDAZOL-3-AMINE
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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: 1.9±0.1 g/cm3
    Boiling Point: 431.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.7±23.2 °C
    Index of Refraction: 1.800
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.51
    ACD/KOC (pH 5.5): 333.43
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.52
    ACD/KOC (pH 7.4): 333.70
    Polar Surface Area: 55 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 81.5±3.0 dyne/cm
    Molar Volume: 113.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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