ChemSpider 2D Image | Bisdemethoxycurcumin | C19H16O4

Bisdemethoxycurcumin

  • Molecular FormulaC19H16O4
  • Average mass308.328 Da
  • Monoisotopic mass308.104858 Da
  • ChemSpider ID57577217

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadien-3,5-dion [German] [ACD/IUPAC Name]
(1E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione [ACD/IUPAC Name]
(1E)-1,7-Bis(4-hydroxyphényl)-1,6-heptadiène-3,5-dione [French] [ACD/IUPAC Name]
1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E)- [ACD/Index Name]
24939-16-0 [RN]
Bisdemethoxycurcumin
(1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
1,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
22608-12-4 [RN]
33171-05-0 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 551.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 301.3±25.2 °C
    Index of Refraction: 1.680
    Molar Refractivity: 90.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.23
    ACD/KOC (pH 5.5): 817.09
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 75.76
    ACD/KOC (pH 7.4): 752.76
    Polar Surface Area: 75 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 239.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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