ChemSpider 2D Image | 2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE | C10H7F3N2O

2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE

  • Molecular FormulaC10H7F3N2O
  • Average mass228.171 Da
  • Monoisotopic mass228.051041 Da
  • ChemSpider ID28558672

More details:

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

1H-Imidazole, 2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-(4-(Trifluoromethoxy)phenyl)-1H-imidazole
2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE
2-[4-(Trifluormethoxy)phenyl]-1H-imidazol [German] [ACD/IUPAC Name]
2-[4-(Trifluoromethoxy)phenyl]-1H-imidazole [ACD/IUPAC Name]
2-[4-(Trifluorométhoxy)phényl]-1H-imidazole [French] [ACD/IUPAC Name]
885271-86-3 [RN]
MFCD04114654 [MDL number]
[885271-86-3] [RN]
1H-IMIDAZOLE,2-[4-(TRIFLUOROMETHOXY)PHENYL]-
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 323.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 149.4±27.9 °C
    Index of Refraction: 1.518
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 7.66
    ACD/KOC (pH 5.5): 86.19
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 49.49
    ACD/KOC (pH 7.4): 556.50
    Polar Surface Area: 38 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 166.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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