ChemSpider 2D Image | 2-Cyclopentyl-1,1-difluorospiro[2.5]octan-6-one | C13H18F2O

2-Cyclopentyl-1,1-difluorospiro[2.5]octan-6-one

  • Molecular FormulaC13H18F2O
  • Average mass228.278 Da
  • Monoisotopic mass228.132568 Da
  • ChemSpider ID58215493

More details:

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

2-Cyclopentyl-1,1-difluorospiro[2.5]octan-6-one [ACD/IUPAC Name]
2-Cyclopentyl-1,1-difluorospiro[2.5]octan-6-one [French] [ACD/IUPAC Name]
2-Cyclopentyl-1,1-difluorspiro[2.5]octan-6-on [German] [ACD/IUPAC Name]
Spiro[2.5]octan-6-one, 2-cyclopentyl-1,1-difluoro- [ACD/Index Name]
1-cyclopentyl-2,2-difluorospiro[2.5]octan-6-one
2097970-41-5 [RN]
MFCD30494582

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 306.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 117.4±22.1 °C
    Index of Refraction: 1.487
    Molar Refractivity: 56.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 45.94
    ACD/KOC (pH 5.5): 538.75
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 45.94
    ACD/KOC (pH 7.4): 538.75
    Polar Surface Area: 17 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 34.0±5.0 dyne/cm
    Molar Volume: 196.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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