Found 89 results

Search term: MF = 'C_{5}H_{9}FO_{2}'
ChemSpider 2D Image | (3-fluorooxolan-3-yl)methanol | C5H9FO2

(3-fluorooxolan-3-yl)methanol

  • Molecular FormulaC5H9FO2
  • Average mass120.122 Da
  • Monoisotopic mass120.058655 Da
  • ChemSpider ID30789962

More details:

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

(3-fluorooxolan-3-yl)methanol
(3-Fluorotetrahydro-3-furanyl)methanol [ACD/IUPAC Name]
(3-Fluorotétrahydro-3-furanyl)méthanol [French] [ACD/IUPAC Name]
(3-Fluortetrahydro-3-furanyl)methanol [German] [ACD/IUPAC Name]
1262409-93-7 [RN]
3-Furanmethanol, 3-fluorotetrahydro- [ACD/Index Name]
MFCD18375059

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 168.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±6.0 kJ/mol
    Flash Point: 86.6±18.3 °C
    Index of Refraction: 1.433
    Molar Refractivity: 26.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.10
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.10
    Polar Surface Area: 29 Å2
    Polarizability: 10.5±0.5 10-24cm3
    Surface Tension: 32.3±5.0 dyne/cm
    Molar Volume: 102.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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