Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | (3-Fluorocyclobutyl)methanol | C5H9FO

(3-Fluorocyclobutyl)methanol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID26548974

More details:

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

(3-Fluorcyclobutyl)methanol [German] [ACD/IUPAC Name]
(3-fluoro-cyclobutyl)-methanol
(3-Fluorocyclobutyl)methanol [ACD/IUPAC Name]
(3-Fluorocyclobutyl)-methanol
(3-Fluorocyclobutyl)méthanol [French] [ACD/IUPAC Name]
(3-fluoro-cyclobutyl)-methanol(wxfc0195)
(3-FLUOROCYCLOBUTYL)METHANOL|(3-FLUOROCYCLOBUTYL)METHANOL
(trans-3-Fluorocyclobutyl)methanol [ACD/IUPAC Name]
1260654-20-3 [RN]
95%
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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: 138.2±13.0 °C at 760 mmHg
    Vapour Pressure: 2.9±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 43.8±6.0 kJ/mol
    Flash Point: 59.6±11.5 °C
    Index of Refraction: 1.427
    Molar Refractivity: 24.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.17
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.17
    Polar Surface Area: 20 Å2
    Polarizability: 9.8±0.5 10-24cm3
    Surface Tension: 28.5±5.0 dyne/cm
    Molar Volume: 96.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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