ChemSpider 2D Image | [5-(2,6-Difluorophenyl)-2-furyl]methanol | C11H8F2O2

[5-(2,6-Difluorophenyl)-2-furyl]methanol

  • Molecular FormulaC11H8F2O2
  • Average mass210.177 Da
  • Monoisotopic mass210.049240 Da
  • ChemSpider ID29376533

More details:

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

[5-(2,6-Difluorophenyl)-2-furyl]methanol [ACD/IUPAC Name]
[5-(2,6-Difluorophényl)-2-furyl]méthanol [French] [ACD/IUPAC Name]
[5-(2,6-difluorophenyl)furan-2-yl]methanol
[5-(2,6-Difluorphenyl)-2-furyl]methanol [German] [ACD/IUPAC Name]
1178841-28-5 [RN]
2-Furanmethanol, 5-(2,6-difluorophenyl)- [ACD/Index Name]
(5-(2,6-Difluorophenyl)furan-2-yl)methanol
[5-(2,6-Difluoro-phenyl)-furan-2-yl]-methanol
AGN-PC-0ACD79
AKOS005265578
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 280.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 123.1±25.9 °C
    Index of Refraction: 1.533
    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: 3.03
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.90
    ACD/KOC (pH 5.5): 469.49
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.90
    ACD/KOC (pH 7.4): 469.49
    Polar Surface Area: 33 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 159.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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