ChemSpider 2D Image | 4'-(Benzyloxy)-2-fluoro-4-biphenylol | C19H15FO2

4'-(Benzyloxy)-2-fluoro-4-biphenylol

  • Molecular FormulaC19H15FO2
  • Average mass294.320 Da
  • Monoisotopic mass294.105621 Da
  • ChemSpider ID26533647

More details:

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

[1,1'-Biphenyl]-4-ol, 2-fluoro-4'-(phenylmethoxy)- [ACD/Index Name]
4'-(Benzyloxy)-2-fluor-4-biphenylol [German] [ACD/IUPAC Name]
4'-(Benzyloxy)-2-fluoro-4-biphenylol [ACD/IUPAC Name]
4'-(Benzyloxy)-2-fluoro-4-biphénylol [French] [ACD/IUPAC Name]
[1261982-07-3] [RN]
1261982-07-3 [RN]
4-(4-Benzyloxyphenyl)-3-fluorophenol
4'-(benzyloxy)-2-fluoro-[1,1'-biphenyl]-4-ol
4'-(Benzyloxy)-2-fluoro[1,1'-biphenyl]-4-ol
MFCD18314079
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 448.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 198.8±23.8 °C
    Index of Refraction: 1.610
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 5.27
    ACD/BCF (pH 5.5): 5916.09
    ACD/KOC (pH 5.5): 17441.35
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5788.90
    ACD/KOC (pH 7.4): 17066.38
    Polar Surface Area: 29 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 242.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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