ChemSpider 2D Image | (4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadien-3-one | C21H22O6

(4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadien-3-one

  • Molecular FormulaC21H22O6
  • Average mass370.396 Da
  • Monoisotopic mass370.141632 Da
  • ChemSpider ID101936443

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadien-3-on [German] [ACD/IUPAC Name]
(4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadien-3-one [ACD/IUPAC Name]
(4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxy-3-méthoxyphényl)-4,6-heptadién-3-one [French] [ACD/IUPAC Name]
4,6-Heptadien-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4Z,6E)- [ACD/Index Name]
76474-56-1 [RN]
Dihydrocurcumin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 217.8±25.0 °C
Index of Refraction: 1.634
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.03
ACD/KOC (pH 5.5): 378.16
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 24.88
ACD/KOC (pH 7.4): 335.57
Polar Surface Area: 96 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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