ChemSpider 2D Image | Desmethoxycurcumin | C20H18O5

Desmethoxycurcumin

  • Molecular FormulaC20H18O5
  • Average mass338.354 Da
  • Monoisotopic mass338.115417 Da
  • ChemSpider ID24534768

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,4Z,6E)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,4,6-heptatrien-3-on [German] [ACD/IUPAC Name]
(1E,4Z,6E)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,4,6-heptatrien-3-one [ACD/IUPAC Name]
(1E,4Z,6E)-5-Hydroxy-1-(4-hydroxy-3-méthoxyphényl)-7-(4-hydroxyphényl)-1,4,6-heptatrién-3-one [French] [ACD/IUPAC Name]
(1E,4Z,6E)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
1,4,6-Heptatrien-3-one, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,4Z,6E)- [ACD/Index Name]
Desmethoxycurcumin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 573.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 206.3±23.6 °C
Index of Refraction: 1.693
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.84
ACD/KOC (pH 5.5): 849.47
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 76.94
ACD/KOC (pH 7.4): 752.65
Polar Surface Area: 87 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 257.7±3.0 cm3

Click to predict properties on the Chemicalize site


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