ChemSpider 2D Image | 5-Fluoro indazole-3-carboxaldehyde | C8H5FN2O

5-Fluoro indazole-3-carboxaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID10806073

More details:

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

1H-Indazole-3-carboxaldehyde, 5-fluoro- [ACD/Index Name]
485841-48-3 [RN]
5-Fluor-1H-indazol-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro indazole-3-carboxaldehyde
5-Fluoro-1H-indazole-3-carbaldehyde [ACD/IUPAC Name]
5-Fluoro-1H-indazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
[485841-48-3] [RN]
1H-Indazole-3-carboxaldehyde, 5-fluoro- (9CI)
5-fluoro indazole-3-carbaldehyde
5-fluoro-1h-indazole-3-carboxaldehyde
More...

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: 1.5±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): 6.69
    ACD/KOC (pH 7.4): 135.71
    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