ChemSpider 2D Image | 2-Hydroxy-3-pentyl-1,4-naphthoquinone | C15H16O3

2-Hydroxy-3-pentyl-1,4-naphthoquinone

  • Molecular FormulaC15H16O3
  • Average mass244.286 Da
  • Monoisotopic mass244.109940 Da
  • ChemSpider ID21511332

More details:

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

1,4-Naphthalenedione, 2-hydroxy-3-pentyl- [ACD/Index Name]
2-Hydroxy-3-pentyl-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Hydroxy-3-pentyl-1,4-naphthoquinone [ACD/IUPAC Name]
2-Hydroxy-3-pentyl-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-hydroxy-3-pentylnaphthalene-1,4-dione
2-Hydroxy-3-pentyl-[1,4]naphthoquinone
2-hydroxy-3-pentylnaphthoquinone
41245-53-8 [RN]
4-hydroxy-3-pentylnaphthalene-1,2-dione
AC1L49HZ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CBDivE_008812 [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: 389.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 203.3±24.4 °C
    Index of Refraction: 1.583
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 118.37
    ACD/KOC (pH 5.5): 742.67
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 2.20
    ACD/KOC (pH 7.4): 13.82
    Polar Surface Area: 54 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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