ChemSpider 2D Image | 2-Fluoro-6-(hydroxymethyl)phenol | C7H7FO2

2-Fluoro-6-(hydroxymethyl)phenol

  • Molecular FormulaC7H7FO2
  • Average mass142.128 Da
  • Monoisotopic mass142.043015 Da
  • ChemSpider ID11654893

More details:

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

2-Fluor-6-(hydroxymethyl)phenol [German] [ACD/IUPAC Name]
2-Fluoro-6-(hydroxymethyl)phenol [ACD/IUPAC Name]
2-Fluoro-6-(hydroxyméthyl)phénol [French] [ACD/IUPAC Name]
3-Fluoro-2-hydroxybenzenemethanol
446-58-2 [RN]
Benzenemethanol, 3-fluoro-2-hydroxy- [ACD/Index Name]
3-Fluoro-2-hydroxybenzyl alcohol
MFCD06202611 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 224.8±10.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 89.7±19.0 °C
    Index of Refraction: 1.567
    Molar Refractivity: 34.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.80
    ACD/KOC (pH 5.5): 52.95
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 50.60
    Polar Surface Area: 40 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 105.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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