ChemSpider 2D Image | (4Z)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one | C21H24O5

(4Z)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

  • Molecular FormulaC21H24O5
  • Average mass356.412 Da
  • Monoisotopic mass356.162384 Da
  • ChemSpider ID44750407

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-on [German] [ACD/IUPAC Name]
(4Z)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one [ACD/IUPAC Name]
(4Z)-1,7-Bis(4-hydroxy-3-méthoxyphényl)-4-heptén-3-one [French] [ACD/IUPAC Name]
4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4Z)- [ACD/Index Name]
(E)-1,7-Bis(3-methoxy-4-hydroxyphenyl)-4-hepten-3-one
(E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one
128700-97-0 [RN]
GingerenoneA

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 571.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 200.4±23.6 °C
    Index of Refraction: 1.583
    Molar Refractivity: 100.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.14
    ACD/KOC (pH 5.5): 1110.17
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 125.58
    ACD/KOC (pH 7.4): 1105.24
    Polar Surface Area: 76 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 301.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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