ChemSpider 2D Image | 3-Fluoro-4-(hydroxymethyl)phenol | C7H7FO2

3-Fluoro-4-(hydroxymethyl)phenol

  • Molecular FormulaC7H7FO2
  • Average mass142.128 Da
  • Monoisotopic mass142.043015 Da
  • ChemSpider ID24746967

More details:

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

3-Fluor-4-(hydroxymethyl)phenol [German] [ACD/IUPAC Name]
3-Fluoro-4-(hydroxymethyl)phenol [ACD/IUPAC Name]
3-Fluoro-4-(hydroxyméthyl)phénol [French] [ACD/IUPAC Name]
96740-92-0 [RN]
Benzenemethanol, 2-fluoro-4-hydroxy- [ACD/Index Name]
[96740-92-0] [RN]
2-Fluoro-4-hydroxybenzenemethanol
2-FLUORO-4-HYDROXYBENZYL ALCOHOL
3-fluoro-4-hydroxymethyl-phenol
BENZENEMETHANOL,2-FLUORO-4-HYDROXY-
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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: 291.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 129.8±23.2 °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: 0.75
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.78
    ACD/KOC (pH 5.5): 72.31
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.67
    ACD/KOC (pH 7.4): 69.59
    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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