ChemSpider 2D Image | 1-(Difluoromethyl)cycloheptanol | C8H14F2O

1-(Difluoromethyl)cycloheptanol

  • Molecular FormulaC8H14F2O
  • Average mass164.193 Da
  • Monoisotopic mass164.101273 Da
  • ChemSpider ID34209446

More details:

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

1-(Difluormethyl)cycloheptanol [German] [ACD/IUPAC Name]
1-(difluoromethyl)cycloheptan-1-ol
1-(Difluoromethyl)cycloheptanol [ACD/IUPAC Name]
1-(Difluorométhyl)cycloheptanol [French] [ACD/IUPAC Name]
1504324-80-4 [RN]
Cycloheptanol, 1-(difluoromethyl)- [ACD/Index Name]
MFCD23943392

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 204.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±6.0 kJ/mol
    Flash Point: 77.2±20.4 °C
    Index of Refraction: 1.431
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.39
    ACD/KOC (pH 5.5): 342.42
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.39
    ACD/KOC (pH 7.4): 342.42
    Polar Surface Area: 20 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 149.6±3.0 cm3

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