ChemSpider 2D Image | (2E,7Z)-1-(4-Hydroxy-3-methoxyphenyl)-9-(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione | C22H22O5

(2E,7Z)-1-(4-Hydroxy-3-methoxyphenyl)-9-(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione

  • Molecular FormulaC22H22O5
  • Average mass366.407 Da
  • Monoisotopic mass366.146729 Da
  • ChemSpider ID30777357

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,7Z)-1-(4-Hydroxy-3-methoxyphenyl)-9-(4-hydroxyphenyl)-2,7-nonadien-4,6-dion [German] [ACD/IUPAC Name]
(2E,7Z)-1-(4-Hydroxy-3-methoxyphenyl)-9-(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione [ACD/IUPAC Name]
(2E,7Z)-1-(4-Hydroxy-3-méthoxyphényl)-9-(4-hydroxyphényl)-2,7-nonadiène-4,6-dione [French] [ACD/IUPAC Name]
2,7-Nonadiene-4,6-dione, 1-(4-hydroxy-3-methoxyphenyl)-9-(4-hydroxyphenyl)-, (2E,7Z)- [ACD/Index Name]
(2Z,7E)-9-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)nona-2,7-diene-4,6-dione
91884-87-6 [RN]
curcumin II

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 601.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 211.0±25.0 °C
Index of Refraction: 1.603
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.73
ACD/KOC (pH 5.5): 841.91
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 81.89
ACD/KOC (pH 7.4): 804.23
Polar Surface Area: 84 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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