ChemSpider 2D Image | 4-Fluoro-2,3-dimethylphenol | C8H9FO

4-Fluoro-2,3-dimethylphenol

  • Molecular FormulaC8H9FO
  • Average mass140.155 Da
  • Monoisotopic mass140.063736 Da
  • ChemSpider ID21469918

More details:

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

4-Fluor-2,3-dimethylphenol [German] [ACD/IUPAC Name]
4-Fluoro-2,3-dimethylphenol [ACD/IUPAC Name]
4-Fluoro-2,3-diméthylphénol [French] [ACD/IUPAC Name]
Phenol, 4-fluoro-2,3-dimethyl- [ACD/Index Name]
"4-FLUORO-2,3-DIMETHYLPHENOL"|"4-FLUORO-2,3-DIMETHYLPHENOL"
[1,1'-Biphenyl]-2,2',6,6'-tetraol
[77249-34-4] [RN]
14452-34-7 [RN]
2-(2,6-dihydroxyphenyl)benzene-1,3-diol
2,3-Dimethyl-4-fluorophenol
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 226.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.2±3.0 kJ/mol
    Flash Point: 109.6±14.6 °C
    Index of Refraction: 1.518
    Molar Refractivity: 37.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.91
    ACD/KOC (pH 5.5): 659.33
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.86
    ACD/KOC (pH 7.4): 658.75
    Polar Surface Area: 20 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 124.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement