ChemSpider 2D Image | 6-Trifluoro-3-indazole-carboxylic acid | C9H5F3N2O2

6-Trifluoro-3-indazole-carboxylic acid

  • Molecular FormulaC9H5F3N2O2
  • Average mass230.143 Da
  • Monoisotopic mass230.030319 Da
  • ChemSpider ID21112037

More details:

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

1H-Indazole-3-carboxylic acid, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-1H-indazol-3-carbonsäure [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-1H-indazole-3-carboxylic acid [ACD/IUPAC Name]
6-(Trifluoromethyl)-1H-indazole-3-carboxylicacid
6-Trifluoro-3-indazole-carboxylic acid
887576-98-9 [RN]
Acide 6-(trifluorométhyl)-1H-indazole-3-carboxylique [French] [ACD/IUPAC Name]
[887576-98-9] [RN]
6-Trifluoro-3-indozole-carboxylic acid
6-Trifluoromethyl-1H-indazole-3-carboxylic acid
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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: 1.6±0.1 g/cm3
    Boiling Point: 419.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 207.5±27.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 141.1±3.0 cm3

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