ChemSpider 2D Image | (3,4-Difluorophenyl)(3-furyl)methanol | C11H8F2O2

(3,4-Difluorophenyl)(3-furyl)methanol

  • Molecular FormulaC11H8F2O2
  • Average mass210.177 Da
  • Monoisotopic mass210.049240 Da
  • ChemSpider ID35326223

More details:

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

(3,4-Difluorophenyl)(3-furyl)methanol [ACD/IUPAC Name]
(3,4-Difluorophényl)(3-furyl)méthanol [French] [ACD/IUPAC Name]
(3,4-Difluorophenyl)(furan-3-yl)methanol
(3,4-Difluorphenyl)(3-furyl)methanol [German] [ACD/IUPAC Name]
1247414-90-9 [RN]
3-Furanmethanol, α-(3,4-difluorophenyl)- [ACD/Index Name]
(3,4-difluorophenyl)-(furan-3-yl)methanol
3,4-Difluorophenyl-(3-furyl)methanol
atoms 15 bonds 16
MFCD07775308

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 200.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 75.2±25.4 °C
    Index of Refraction: 1.536
    Molar Refractivity: 49.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.77
    ACD/KOC (pH 5.5): 272.99
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.77
    ACD/KOC (pH 7.4): 272.99
    Polar Surface Area: 33 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 158.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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