ChemSpider 2D Image | 5-Bromo-4-methyl-1H-indazole | C8H7BrN2

5-Bromo-4-methyl-1H-indazole

  • Molecular FormulaC8H7BrN2
  • Average mass211.059 Da
  • Monoisotopic mass209.979248 Da
  • ChemSpider ID21473485

More details:

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

1082041-34-6 [RN]
1H-Indazole, 5-bromo-4-methyl- [ACD/Index Name]
5-Brom-4-methyl-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-4-methyl-1H-indazole [ACD/IUPAC Name]
5-Bromo-4-méthyl-1H-indazole [French] [ACD/IUPAC Name]
MFCD11007842 [MDL number]
[1082041-34-6] [RN]
108204-13-3 [RN]
4-甲基-5-溴-1h-吲唑 [Chinese]
5-Bromo-4-methyl-(1H)indazole
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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: 1.7±0.1 g/cm3
    Boiling Point: 344.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 162.2±22.3 °C
    Index of Refraction: 1.697
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.44
    ACD/KOC (pH 5.5): 1022.46
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.44
    ACD/KOC (pH 7.4): 1022.48
    Polar Surface Area: 29 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 127.6±3.0 cm3

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