ChemSpider 2D Image | (4-Hydroxyphenyl)(4-phenoxyphenyl)methanone | C19H14O3

(4-Hydroxyphenyl)(4-phenoxyphenyl)methanone

  • Molecular FormulaC19H14O3
  • Average mass290.313 Da
  • Monoisotopic mass290.094299 Da
  • ChemSpider ID14725730

More details:

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

(4-Hydroxyphenyl)(4-phenoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-Hydroxyphenyl)(4-phenoxyphenyl)methanone [ACD/IUPAC Name]
(4-Hydroxyphényl)(4-phénoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-hydroxyphenyl)(4-phenoxyphenyl)- [ACD/Index Name]
(4-hydroxyphenyl)-(4-phenoxyphenyl)methanone
(4-Hydroxy-phenyl)-(4-phenoxy-phenyl)-methanone
4-(4-phenoxybenzoyl)phenol
4-(4-PHENOXYBENZOYL)PHENOL|4-(4-PHENOXYBENZOYL)PHENOL
4-hydroxy-4???-phenoxybenzophenone
4-hydroxy-4’-phenoxybenzophenone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.0 g/cm3
    Boiling Point: 473.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±0.0 kJ/mol
    Flash Point: 174.0±0.0 °C
    Index of Refraction: 1.631
    Molar Refractivity: 84.4±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 5.11
    ACD/BCF (pH 5.5): 4472.03
    ACD/KOC (pH 5.5): 14257.92
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3287.56
    ACD/KOC (pH 7.4): 10481.54
    Polar Surface Area: 47 Å2
    Polarizability: 33.4±0.0 10-24cm3
    Surface Tension: 51.3±0.0 dyne/cm
    Molar Volume: 236.6±0.0 cm3

    Click to predict properties on the Chemicalize site


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