ChemSpider 2D Image | (1Z,4E)-1-(4-Hydroxy-3-methoxyphenyl)-1,4-dodecadien-3-one | C19H26O3

(1Z,4E)-1-(4-Hydroxy-3-methoxyphenyl)-1,4-dodecadien-3-one

  • Molecular FormulaC19H26O3
  • Average mass302.408 Da
  • Monoisotopic mass302.188202 Da
  • ChemSpider ID30776975

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,4E)-1-(4-Hydroxy-3-methoxyphenyl)-1,4-dodecadien-3-on [German] [ACD/IUPAC Name]
(1Z,4E)-1-(4-Hydroxy-3-methoxyphenyl)-1,4-dodecadien-3-one [ACD/IUPAC Name]
(1Z,4E)-1-(4-Hydroxy-3-méthoxyphényl)-1,4-dodécadién-3-one [French] [ACD/IUPAC Name]
1,4-Dodecadien-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (1Z,4E)- [ACD/Index Name]
(1Z,4E)-1-(4-hydroxy-3-methoxyphenyl)dodeca-1,4-dien-3-one
[8]-Dehydroshogaol
1-(4-Hydroxy-3-methoxyphenyl)-1,4-dodecadien-3-one
Dehydro[8]-shogaol

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: 1.0±0.1 g/cm3
Boiling Point: 446.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 153.0±19.4 °C
Index of Refraction: 1.546
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5295.71
ACD/KOC (pH 5.5): 16112.78
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5271.08
ACD/KOC (pH 7.4): 16037.82
Polar Surface Area: 47 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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