ChemSpider 2D Image | 7-Fluoro-1H-indazole-3-carbaldehyde | C8H5FN2O

7-Fluoro-1H-indazole-3-carbaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID28420296

More details:

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

1H-Indazole-3-carboxaldehyde, 7-fluoro- [ACD/Index Name]
7-Fluor-1H-indazol-3-carbaldehyd [German] [ACD/IUPAC Name]
7-Fluoro-1H-indazole-3-carbaldehyde [ACD/IUPAC Name]
7-Fluoro-1H-indazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
900506-29-8 [RN]
[900506-29-8] [RN]
1-(Trifluoromethyl)-4-methoxybenzene;1-Methoxy-4-(trifluoromethyl)benzene;4-Methoxybenzotrifluoride
1H-Indazole-3-carbaldehyde,7-fluoro-
1H-Indazole-3-carboxaldehyde,7-fluoro-
4-(Trifluoromethyl)anisole
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): 135.74
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 6.68
    ACD/KOC (pH 7.4): 135.50
    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


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