ChemSpider 2D Image | (1-Fluorocyclopropyl)methanol | C4H7FO

(1-Fluorocyclopropyl)methanol

  • Molecular FormulaC4H7FO
  • Average mass90.096 Da
  • Monoisotopic mass90.048096 Da
  • ChemSpider ID34212125

More details:

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

(1-Fluorcyclopropyl)methanol [German] [ACD/IUPAC Name]
(1-Fluorocyclopropyl)methanol [ACD/IUPAC Name]
(1-Fluorocyclopropyl)méthanol [French] [ACD/IUPAC Name]
154985-93-0 [RN]
Cyclopropanemethanol, 1-fluoro- [ACD/Index Name]
(1-fluorocyclopropyl)methanol(wxfc0177)
(1-fluorocyclopropyl)methoxy
1-fluorocyclopropanemethanol
95%
AGN-PC-0H5SI1
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 102.5±13.0 °C at 760 mmHg
    Vapour Pressure: 18.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 39.8±6.0 kJ/mol
    Flash Point: 40.9±11.5 °C
    Index of Refraction: 1.426
    Molar Refractivity: 20.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.26
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.50
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.50
    Polar Surface Area: 20 Å2
    Polarizability: 8.0±0.5 10-24cm3
    Surface Tension: 29.1±5.0 dyne/cm
    Molar Volume: 78.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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