ChemSpider 2D Image | 1-Cyclopropyl-2,4-difluorobenzene | C9H8F2

1-Cyclopropyl-2,4-difluorobenzene

  • Molecular FormulaC9H8F2
  • Average mass154.157 Da
  • Monoisotopic mass154.059402 Da
  • ChemSpider ID30784166

More details:

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

1-Cyclopropyl-2,4-difluorbenzol [German] [ACD/IUPAC Name]
1-Cyclopropyl-2,4-difluorobenzene [ACD/IUPAC Name]
1-Cyclopropyl-2,4-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-cyclopropyl-2,4-difluoro- [ACD/Index Name]
[1394291-34-9] [RN]
1394291-34-9 [RN]
MFCD22543711

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 148.6±33.0 °C at 760 mmHg
    Vapour Pressure: 5.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.0±3.0 kJ/mol
    Flash Point: 32.8±13.3 °C
    Index of Refraction: 1.520
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 160.65
    ACD/KOC (pH 5.5): 1319.99
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 160.65
    ACD/KOC (pH 7.4): 1319.99
    Polar Surface Area: 0 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 125.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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