ChemSpider 2D Image | 2-Hydroxy-3-(2-oxo-2-phenylethyl)-1,4-naphthoquinone | C18H12O4

2-Hydroxy-3-(2-oxo-2-phenylethyl)-1,4-naphthoquinone

  • Molecular FormulaC18H12O4
  • Average mass292.285 Da
  • Monoisotopic mass292.073547 Da
  • ChemSpider ID21511453

More details:

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

1,4-Naphthalenedione, 2-hydroxy-3-(2-oxo-2-phenylethyl)- [ACD/Index Name]
2-Hydroxy-3-(2-oxo-2-phenylethyl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Hydroxy-3-(2-oxo-2-phenylethyl)-1,4-naphthoquinone [ACD/IUPAC Name]
2-Hydroxy-3-(2-oxo-2-phényléthyl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-hydroxy-3-(2-oxo-2-phenylethyl)naphthalene-1,4-dione
2-hydroxy-3-(2-oxo-2-phenylethyl)naphthoquinone
2-hydroxy-3-phenacyl-1,4-dioxonaphthalene
2-HYDROXY-3-PHENACYLNAPHTHALENE-1,4-DIONE
4-hydroxy-3-phenacylnaphthalene-1,2-dione
59382-19-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CBMicro_021727 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 502.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 271.8±26.6 °C
    Index of Refraction: 1.664
    Molar Refractivity: 78.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 2.51
    ACD/KOC (pH 5.5): 27.40
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 71 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 212.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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