Found 530 results

Search term: MF = 'C_{11}H_{9}FO_{2}'
ChemSpider 2D Image | 5-(3-Fluorophenyl)-2-furanmethanol | C11H9FO2

5-(3-Fluorophenyl)-2-furanmethanol

  • Molecular FormulaC11H9FO2
  • Average mass192.186 Da
  • Monoisotopic mass192.058655 Da
  • ChemSpider ID24033995

More details:

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

[5-(3-Fluorophenyl)-2-furyl]methanol [ACD/IUPAC Name]
[5-(3-Fluorophényl)-2-furyl]méthanol [French] [ACD/IUPAC Name]
[5-(3-Fluorphenyl)-2-furyl]methanol [German] [ACD/IUPAC Name]
2-Furanmethanol, 5-(3-fluorophenyl)- [ACD/Index Name]
33342-27-7 [RN]
5-(3-Fluorophenyl)-2-furanmethanol
[5-(3-fluorophenyl)furan-2-yl]methanol
[5-(3-Fluoro-phenyl)-furan-2-yl]-methanol
AGN-PC-01KUJ0
AKOS005265612
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 303.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 137.6±25.1 °C
    Index of Refraction: 1.551
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.69
    ACD/KOC (pH 5.5): 304.38
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.69
    ACD/KOC (pH 7.4): 304.38
    Polar Surface Area: 33 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 155.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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