ChemSpider 2D Image | 4'-(Benzyloxy)-3-fluoro-4-biphenylol | C19H15FO2

4'-(Benzyloxy)-3-fluoro-4-biphenylol

  • Molecular FormulaC19H15FO2
  • Average mass294.320 Da
  • Monoisotopic mass294.105621 Da
  • ChemSpider ID26533639

More details:

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

[1,1'-Biphenyl]-4-ol, 3-fluoro-4'-(phenylmethoxy)- [ACD/Index Name]
4'-(Benzyloxy)-3-fluor-4-biphenylol [German] [ACD/IUPAC Name]
4'-(Benzyloxy)-3-fluoro-4-biphenylol [ACD/IUPAC Name]
4'-(Benzyloxy)-3-fluoro-4-biphénylol [French] [ACD/IUPAC Name]
[147803-47-2] [RN]
147803-47-2 [RN]
2-fluoro-4-(4-phenylmethoxyphenyl)phenol
4-(4-BENZYLOXYPHENYL)-2-FLUOROPHENOL
4-(benzyloxy)-3-fluoro-[1,1-biphenyl]-4-ol
4'-(Benzyloxy)-3-fluoro[1,1'-biphenyl]-4-ol
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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: 1.2±0.1 g/cm3
    Boiling Point: 439.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 195.9±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: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2620.87
    ACD/KOC (pH 5.5): 9737.69
    ACD/LogD (pH 7.4): 4.78
    ACD/BCF (pH 7.4): 2519.69
    ACD/KOC (pH 7.4): 9361.76
    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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