ChemSpider 2D Image | 6-Methoxyindazole | C8H8N2O

6-Methoxyindazole

  • Molecular FormulaC8H8N2O
  • Average mass148.162 Da
  • Monoisotopic mass148.063660 Da
  • ChemSpider ID10805583

More details:

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

1H-Indazole, 6-methoxy- [ACD/Index Name]
2H-Indazole, 6-methoxy- [ACD/Index Name]
3522-07-4 [RN]
6-Methoxy-1H-indazol [German] [ACD/IUPAC Name]
6-Methoxy-1H-indazole [ACD/IUPAC Name]
6-Méthoxy-1H-indazole [French] [ACD/IUPAC Name]
6-Methoxy-2H-indazole [ACD/IUPAC Name]
6-Methoxyindazole
T56 BMNJ HO1 [WLN]
[3522-07-4] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

04.07.3522 [DBID]
CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 312.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 114.6±10.6 °C
    Index of Refraction: 1.647
    Molar Refractivity: 43.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.46
    ACD/KOC (pH 5.5): 223.78
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.47
    ACD/KOC (pH 7.4): 223.85
    Polar Surface Area: 38 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 119.1±3.0 cm3

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