ChemSpider 2D Image | (1-(Fluoromethyl)cyclopropyl)methanol | C5H9FO

(1-(Fluoromethyl)cyclopropyl)methanol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID26527505

More details:

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

(1-(Fluoromethyl)cyclopropyl)methanol
[1-(Fluormethyl)cyclopropyl]methanol [German] [ACD/IUPAC Name]
[1-(Fluoromethyl)cyclopropyl]methanol [ACD/IUPAC Name]
[1-(Fluorométhyl)cyclopropyl]méthanol [French] [ACD/IUPAC Name]
883731-61-1 [RN]
Cyclopropanemethanol, 1-(fluoromethyl)- [ACD/Index Name]
(1-FLUOROMETHYL-CYCLOPROPYL)METHANOL
(1-FLUOROMETHYL-CYCLOPROPYL)-METHANOL
[1-(Trifluoromethyl)cyclopropyl]methanol [ACD/IUPAC Name]
AGN-PC-0ALTFL
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 132.7±5.0 °C at 760 mmHg
    Vapour Pressure: 3.8±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 43.1±6.0 kJ/mol
    Flash Point: 57.7±9.3 °C
    Index of Refraction: 1.427
    Molar Refractivity: 24.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.15
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.36
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 41.36
    Polar Surface Area: 20 Å2
    Polarizability: 9.8±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 96.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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