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Search term: MWVQQKGPQOZKKK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | CHEMBRDG-BB 9071271 | C10H7FN2O

CHEMBRDG-BB 9071271

  • Molecular FormulaC10H7FN2O
  • Average mass190.174 Da
  • Monoisotopic mass190.054245 Da
  • ChemSpider ID21612613

More details:

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

(4-Fluorophenyl)(1H-imidazol-2-yl)methanone [ACD/IUPAC Name]
(4-Fluorophényl)(1H-imidazol-2-yl)méthanone [French] [ACD/IUPAC Name]
(4-Fluorphenyl)(1H-imidazol-2-yl)methanon [German] [ACD/IUPAC Name]
915920-84-2 [RN]
CHEMBRDG-BB 9071271
Methanone, (4-fluorophenyl)-1H-imidazol-2-yl- [ACD/Index Name]
(4-fluorophenyl)-(1H-imidazol-2-yl)methanone
2-(4-fluorobenzoyl)-1H-imidazole
c10h7fn2o
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4561273/
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 387.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 188.0±28.4 °C
    Index of Refraction: 1.593
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.97
    ACD/KOC (pH 5.5): 153.73
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.97
    ACD/KOC (pH 7.4): 153.74
    Polar Surface Area: 46 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 143.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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