ChemSpider 2D Image | 2-(4-Fluorophenyl)-4-methyl-1H-imidazole-5-carboxylic acid | C11H9FN2O2

2-(4-Fluorophenyl)-4-methyl-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC11H9FN2O2
  • Average mass220.200 Da
  • Monoisotopic mass220.064804 Da
  • ChemSpider ID21436922

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

1H-Imidazole-5-carboxylic acid, 2-(4-fluorophenyl)-4-methyl- [ACD/Index Name]
2-(4-Fluorophenyl)-4-methyl-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
2-(4-Fluorphenyl)-4-methyl-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
933751-61-2 [RN]
Acide 2-(4-fluorophényl)-4-méthyl-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
2-(4-Fluoro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid
2-(4-Fluorophenyl)-5-methyl-3H-imidazol-4-carboxylic acid
2-(4-fluorophenyl)-5-methyl-3h-imidazole-4-carboxylic acid
2-(4-FLUOROPHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLICACID
2-(4-fluorophenyl)-5-methylimidazole-4-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11053198 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 479.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 244.0±25.9 °C
    Index of Refraction: 1.609
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.90
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 159.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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