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Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 1-(5-Fluoro-2-methylphenyl)cyclopropanecarbonitrile | C11H10FN

1-(5-Fluoro-2-methylphenyl)cyclopropanecarbonitrile

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID34214361

More details:

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

1-(5-Fluor-2-methylphenyl)cyclopropancarbonitril [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-methylphenyl)cyclopropanecarbonitrile [ACD/IUPAC Name]
1-(5-Fluoro-2-méthylphényl)cyclopropanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopropanecarbonitrile, 1-(5-fluoro-2-methylphenyl)- [ACD/Index Name]
1-(5-fluoro-2-methylphenyl)cyclopropane-1-carbonitrile
1314698-76-4 [RN]
MFCD19692216

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 292.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 124.1±29.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 47.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.39
    ACD/KOC (pH 5.5): 559.23
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.39
    ACD/KOC (pH 7.4): 559.23
    Polar Surface Area: 24 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 41.4±5.0 dyne/cm
    Molar Volume: 152.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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