ChemSpider 2D Image | (1E,3Z)-3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1,3-decadien-5-one | C17H22O4

(1E,3Z)-3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1,3-decadien-5-one

  • Molecular FormulaC17H22O4
  • Average mass290.354 Da
  • Monoisotopic mass290.151794 Da
  • ChemSpider ID11338321

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3Z)-3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1,3-decadien-5-on [German] [ACD/IUPAC Name]
(1E,3Z)-3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1,3-decadien-5-one [ACD/IUPAC Name]
(1E,3Z)-3-Hydroxy-1-(4-hydroxy-3-méthoxyphényl)-1,3-décadién-5-one [French] [ACD/IUPAC Name]
1,3-Decadien-5-one, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (1E,3Z)- [ACD/Index Name]
6-Dehydrogingerdione

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 171.8±22.2 °C
Index of Refraction: 1.574
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.87
ACD/KOC (pH 5.5): 1338.31
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 146.08
ACD/KOC (pH 7.4): 1193.04
Polar Surface Area: 67 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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