ChemSpider 2D Image | 4,5-Difluoro-2-methylphenol | C7H6F2O

4,5-Difluoro-2-methylphenol

  • Molecular FormulaC7H6F2O
  • Average mass144.119 Da
  • Monoisotopic mass144.038666 Da
  • ChemSpider ID11403783

More details:

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

4,5-Difluor-2-methylphenol [German] [ACD/IUPAC Name]
4,5-Difluoro-2-methylphenol [ACD/IUPAC Name]
4,5-Difluoro-2-méthylphénol [French] [ACD/IUPAC Name]
704884-76-4 [RN]
Phenol, 4,5-difluoro-2-methyl- [ACD/Index Name]
"4,5-DIFLUORO-2-METHYLPHENOL"|"4,5-DIFLUORO-2-METHYLPHENOL"
[704884-76-4] [RN]
3,4-Difluoro-2-methoxynitrobenzene
4,5-difluoro-2-methylphenol（ws200286）
66684-59-1 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 209.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 80.6±25.9 °C
    Index of Refraction: 1.497
    Molar Refractivity: 32.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.15
    ACD/KOC (pH 5.5): 565.42
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.60
    ACD/KOC (pH 7.4): 559.14
    Polar Surface Area: 20 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 112.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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