ChemSpider 2D Image | 6-Fluoro-1H-indazole-3-carbaldehyde | C8H5FN2O

6-Fluoro-1H-indazole-3-carbaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID10805511

More details:

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

1H-Indazole-3-carboxaldehyde, 6-fluoro- [ACD/Index Name]
518987-33-2 [RN]
6-Fluor-1H-indazol-3-carbaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-1H-indazole-3-carbaldehyde [ACD/IUPAC Name]
6-Fluoro-1H-indazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
6-Fluoro-3-(1H)indazole carboxaldehyde
[518987-33-2] [RN]
1H-Indazole-3-carboxaldehyde, 6-fluoro- (9CI)
6-fluoro-1H-Indazole-3-carboxaldehyde
6-fluoro-2H-indazole-3-carbaldehyde
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 361.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.4±22.3 °C
    Index of Refraction: 1.710
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 6.70
    ACD/KOC (pH 5.5): 135.75
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 6.70
    ACD/KOC (pH 7.4): 135.73
    Polar Surface Area: 46 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 111.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement