ChemSpider 2D Image | 7-Bromo-1H-indazol-5-amine | C7H6BrN3

7-Bromo-1H-indazol-5-amine

  • Molecular FormulaC7H6BrN3
  • Average mass212.047 Da
  • Monoisotopic mass210.974503 Da
  • ChemSpider ID23499653

More details:

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

1H-Indazol-5-amine, 7-bromo- [ACD/Index Name]
7-Brom-1H-indazol-5-amin [German] [ACD/IUPAC Name]
7-Bromo-1H-indazol-5-amine [ACD/IUPAC Name]
7-Bromo-1H-indazol-5-amine [French] [ACD/IUPAC Name]
953411-10-4 [RN]
[953411-10-4] [RN]
1-Isopropyl-1H-pyrazol-4-amine [ACD/IUPAC Name]
4-Amino-1-isopropyl-1H-pyrazole
7-BROMO-1H-INDAZOL-5-AMINE|7-BROMO-1H-INDAZOL-5-AMINE
7-Bromo-1H-indazol-5-ylamine
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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: 426.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.7±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: 1.81
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.19
    ACD/KOC (pH 5.5): 277.52
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.22
    ACD/KOC (pH 7.4): 277.93
    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

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