ChemSpider 2D Image | 1-(Difluoromethyl)cyclopentanecarboxylic acid | C7H10F2O2

1-(Difluoromethyl)cyclopentanecarboxylic acid

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID35507157

More details:

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

1-(Difluormethyl)cyclopentancarbonsäure [German] [ACD/IUPAC Name]
1-(Difluoromethyl)cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 1-(difluorométhyl)cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-(difluoromethyl)- [ACD/Index Name]
1-(difluoromethyl)cyclopentane-1-carboxylic acid
1783741-84-3 [RN]
1-Difluoromethyl-cyclopentanecarboxylic acid
AKOS024197487
MFCD28247443

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 236.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±6.0 kJ/mol
    Flash Point: 96.8±20.4 °C
    Index of Refraction: 1.438
    Molar Refractivity: 34.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 129.4±3.0 cm3

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