ChemSpider 2D Image | 1-(Cyclopropyloxy)-3,5-difluorobenzene | C9H8F2O

1-(Cyclopropyloxy)-3,5-difluorobenzene

  • Molecular FormulaC9H8F2O
  • Average mass170.156 Da
  • Monoisotopic mass170.054321 Da
  • ChemSpider ID58107758

More details:

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

1-(Cyclopropyloxy)-3,5-difluorbenzol [German] [ACD/IUPAC Name]
1-(Cyclopropyloxy)-3,5-difluorobenzene [ACD/IUPAC Name]
1-(Cyclopropyloxy)-3,5-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(cyclopropyloxy)-3,5-difluoro- [ACD/Index Name]
1138331-79-9 [RN]
1-CYCLOPROPOXY-3,5-DIFLUOROBENZENE
CS-15498
MFCD16996191

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 172.9±20.0 °C at 760 mmHg
    Vapour Pressure: 1.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.2±3.0 kJ/mol
    Flash Point: 64.6±17.7 °C
    Index of Refraction: 1.524
    Molar Refractivity: 40.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.46
    ACD/KOC (pH 5.5): 739.17
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.46
    ACD/KOC (pH 7.4): 739.17
    Polar Surface Area: 9 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 131.1±3.0 cm3

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