ChemSpider 2D Image | 1-Methyl-1H-indazol-6-ol | C8H8N2O

1-Methyl-1H-indazol-6-ol

  • Molecular FormulaC8H8N2O
  • Average mass148.162 Da
  • Monoisotopic mass148.063660 Da
  • ChemSpider ID21473495

More details:

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

118933-92-9 [RN]
1H-Indazol-6-ol, 1-methyl- [ACD/Index Name]
1-Methyl-1H-indazol-6-ol [ACD/IUPAC Name]
1-Methyl-1H-indazol-6-ol [German] [ACD/IUPAC Name]
1-Méthyl-1H-indazol-6-ol [French] [ACD/IUPAC Name]
[118933-92-9] [RN]
1-Methyl-6-hydroxy-1H-indazole
1-METHYLINDAZOL-6-OL
6-Hydroxy-1-methyl-1H-indazole
6-Hydroxy-1-methyl-1H-indazole|1-Methyl-1H-indazol-6-ol
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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: 1.3±0.1 g/cm3
    Boiling Point: 310.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 141.4±20.4 °C
    Index of Refraction: 1.643
    Molar Refractivity: 42.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.27
    ACD/KOC (pH 5.5): 197.05
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.15
    ACD/KOC (pH 7.4): 194.96
    Polar Surface Area: 38 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 116.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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