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Search term: ZFSDMZSXZJAZHR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-(Trifluoromethyl)benzyl]-1H-imidazole-2-carboxylic acid | C12H9F3N2O2

1-[4-(Trifluoromethyl)benzyl]-1H-imidazole-2-carboxylic acid

  • Molecular FormulaC12H9F3N2O2
  • Average mass270.207 Da
  • Monoisotopic mass270.061615 Da
  • ChemSpider ID35329074

More details:

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

1-[4-(Trifluormethyl)benzyl]-1H-imidazol-2-carbonsäure [German] [ACD/IUPAC Name]
1-[4-(Trifluoromethyl)benzyl]-1H-imidazole-2-carboxylic acid [ACD/IUPAC Name]
1-{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}-1H-IMIDAZOLE-2-CARBOXYLIC ACID
1439902-58-5 [RN]
1H-Imidazole-2-carboxylic acid, 1-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
Acide 1-[4-(trifluorométhyl)benzyl]-1H-imidazole-2-carboxylique [French] [ACD/IUPAC Name]
1-(4-(Trifluoromethyl)benzyl)-1H-imidazole-2-carboxylic acid
1-{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}IMIDAZOLE-2-CARBOXYLIC ACID
KS-8150
MFCD07378729

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 438.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 218.9±31.5 °C
    Index of Refraction: 1.551
    Molar Refractivity: 61.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.04
    ACD/LogD (pH 7.4): -0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 41.1±7.0 dyne/cm
    Molar Volume: 193.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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