ChemSpider 2D Image | 2-Fluoro-6-methylphenol | C7H7FO

2-Fluoro-6-methylphenol

  • Molecular FormulaC7H7FO
  • Average mass126.128 Da
  • Monoisotopic mass126.048096 Da
  • ChemSpider ID14808050

More details:

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

2-Fluor-6-methylphenol [German] [ACD/IUPAC Name]
2-Fluoro-6-methylphenol [ACD/IUPAC Name]
2-Fluoro-6-méthylphénol [French] [ACD/IUPAC Name]
443-90-3 [RN]
Phenol, 2-fluoro-6-methyl- [ACD/Index Name]
[443-90-3] [RN]
2-Fluoro-5-methylsulfonyl-3-nitrotoluene
2-fluoro-6-methyl-phenol
2-Fluoro-6-methylphenol|3-Fluoro-2-hydroxytoluene
3-Fluoro-2-hydroxytoluene
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: 167.1±20.0 °C at 760 mmHg
    Vapour Pressure: 1.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 42.0±3.0 kJ/mol
    Flash Point: 61.6±10.5 °C
    Index of Refraction: 1.520
    Molar Refractivity: 33.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.33
    ACD/KOC (pH 5.5): 361.65
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.76
    ACD/KOC (pH 7.4): 353.90
    Polar Surface Area: 20 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 108.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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