ChemSpider 2D Image | 2-Cyclopentyl-2-fluoro-1,3-propanediol | C8H15FO2

2-Cyclopentyl-2-fluoro-1,3-propanediol

  • Molecular FormulaC8H15FO2
  • Average mass162.202 Da
  • Monoisotopic mass162.105606 Da
  • ChemSpider ID58225553

More details:

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

1,3-Propanediol, 2-cyclopentyl-2-fluoro- [ACD/Index Name]
2-Cyclopentyl-2-fluor-1,3-propandiol [German] [ACD/IUPAC Name]
2-Cyclopentyl-2-fluoro-1,3-propanediol [ACD/IUPAC Name]
2-Cyclopentyl-2-fluoro-1,3-propanediol [French] [ACD/IUPAC Name]
2097957-07-6 [RN]
2-cyclopentyl-2-fluoropropane-1,3-diol
MFCD30482260

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 299.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±6.0 kJ/mol
    Flash Point: 134.8±21.8 °C
    Index of Refraction: 1.486
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.80
    ACD/KOC (pH 5.5): 90.47
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.80
    ACD/KOC (pH 7.4): 90.47
    Polar Surface Area: 40 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 138.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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