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Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 1-(2-Fluorophenyl)-2-methyl-1H-pyrrole | C11H10FN

1-(2-Fluorophenyl)-2-methyl-1H-pyrrole

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID30664031

More details:

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

1-(2-Fluorophenyl)-2-methyl-1H-pyrrole [ACD/IUPAC Name]
1-(2-Fluorophényl)-2-méthyl-1H-pyrrole [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-2-methyl-1H-pyrrol [German] [ACD/IUPAC Name]
1354784-00-1 [RN]
1H-Pyrrole, 1-(2-fluorophenyl)-2-methyl- [ACD/Index Name]
1-(2-Fluoro-phenyl)-2-methyl-1H-pyrrole
1-(2-fluorophenyl)-2-methylpyrrole
AGN-PC-0GU2G4
AKOS015832903
MFCD26940046

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 258.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 109.9±22.6 °C
    Index of Refraction: 1.539
    Molar Refractivity: 51.8±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.86
    ACD/KOC (pH 5.5): 1114.71
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.86
    ACD/KOC (pH 7.4): 1114.71
    Polar Surface Area: 5 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 32.9±7.0 dyne/cm
    Molar Volume: 165.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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