Found 443 results

Search term: MF = 'C_{13}H_{11}FO'
ChemSpider 2D Image | 4'-Fluoro-3'-methyl-4-biphenylol | C13H11FO

4'-Fluoro-3'-methyl-4-biphenylol

  • Molecular FormulaC13H11FO
  • Average mass202.224 Da
  • Monoisotopic mass202.079391 Da
  • ChemSpider ID15457368

More details:

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

[1,1'-Biphenyl]-4-ol, 4'-fluoro-3'-methyl- [ACD/Index Name]
4'-Fluor-3'-methyl-4-biphenylol [German] [ACD/IUPAC Name]
4'-Fluoro-3'-methyl-4-biphenylol [ACD/IUPAC Name]
4'-Fluoro-3'-méthyl-4-biphénylol [French] [ACD/IUPAC Name]
[64465-60-7] [RN]
4-(4-FLUORO-3-METHYLPHENYL)PHENOL
4-fluoro-3-methyl-[1,1-biphenyl]-4-ol
4'-Fluoro-3'-methyl[1,1'-biphenyl]-4-ol
4'-Fluoro-3'-methyl-[1,1'-biphenyl]-4-ol
4-Fluoro-4'-hydroxy-3-methylbiphenyl
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: 310.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 177.6±12.4 °C
    Index of Refraction: 1.577
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 284.09
    ACD/KOC (pH 5.5): 1985.11
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 282.77
    ACD/KOC (pH 7.4): 1975.86
    Polar Surface Area: 20 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 173.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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