ChemSpider 2D Image | 1-(2,2-Difluoroethyl)cyclobutanecarboxylic acid | C7H10F2O2

1-(2,2-Difluoroethyl)cyclobutanecarboxylic acid

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID52090528

More details:

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

1-(2,2-Difluorethyl)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
1-(2,2-Difluoroethyl)cyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 1-(2,2-difluoroéthyl)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(2,2-difluoroethyl)- [ACD/Index Name]
1-(2,2-DIFLUOROETHYL)CYCLOBUTANE-1-CARBOXYLIC ACID
1529329-33-6 [RN]
MFCD21922753
OC(=O)C1(CC(F)F)CCC1

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 234.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±6.0 kJ/mol
    Flash Point: 95.3±20.4 °C
    Index of Refraction: 1.435
    Molar Refractivity: 34.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.89
    ACD/LogD (pH 7.4): -1.63
    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: 34.1±3.0 dyne/cm
    Molar Volume: 130.5±3.0 cm3

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