ChemSpider 2D Image | (1E)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione | C21H30O4

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione

  • Molecular FormulaC21H30O4
  • Average mass346.461 Da
  • Monoisotopic mass346.214417 Da
  • ChemSpider ID34894543

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecen-3,5-dion [German] [ACD/IUPAC Name]
(1E)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione [ACD/IUPAC Name]
(1E)-1-(4-Hydroxy-3-méthoxyphényl)-1-tétradécène-3,5-dione [French] [ACD/IUPAC Name]
1-Tetradecene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-, (1E)- [ACD/Index Name]
82206-04-0 [RN]
(1E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-1-ene-3,5-dione
(E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-1-ene-3,5-dione
136826-50-1 [RN]
1-dehydro-[10]-gingerdione
1-Dehydro-10-gingerdione

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 495.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 166.3±20.8 °C
    Index of Refraction: 1.531
    Molar Refractivity: 101.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 5.51
    ACD/LogD (pH 5.5): 5.43
    ACD/BCF (pH 5.5): 7922.39
    ACD/KOC (pH 5.5): 21493.84
    ACD/LogD (pH 7.4): 5.41
    ACD/BCF (pH 7.4): 7548.52
    ACD/KOC (pH 7.4): 20479.50
    Polar Surface Area: 64 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 328.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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