ChemSpider 2D Image | 2-Cyclopentyl-4,4,4-trifluorobutanoic acid | C9H13F3O2

2-Cyclopentyl-4,4,4-trifluorobutanoic acid

  • Molecular FormulaC9H13F3O2
  • Average mass210.193 Da
  • Monoisotopic mass210.086761 Da
  • ChemSpider ID45964297

More details:

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

2-Cyclopentyl-4,4,4-trifluorbutansäure [German] [ACD/IUPAC Name]
2-Cyclopentyl-4,4,4-trifluorobutanoic acid [ACD/IUPAC Name]
Acide 2-cyclopentyl-4,4,4-trifluorobutanoïque [French] [ACD/IUPAC Name]
Cyclopentaneacetic acid, α-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1566889-29-9 [RN]
MFCD26042920

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 258.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±6.0 kJ/mol
    Flash Point: 110.3±25.9 °C
    Index of Refraction: 1.431
    Molar Refractivity: 43.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 3.95
    ACD/KOC (pH 5.5): 38.48
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 32.7±3.0 dyne/cm
    Molar Volume: 168.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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