ChemSpider 2D Image | (2Z,5E,9Z)-2-[2-(2,5-Dihydroxyphenyl)-2-oxoethylidene]-11-hydroxy-6,10-dimethyl-5,9-undecadienoic acid | C21H26O6

(2Z,5E,9Z)-2-[2-(2,5-Dihydroxyphenyl)-2-oxoethylidene]-11-hydroxy-6,10-dimethyl-5,9-undecadienoic acid

  • Molecular FormulaC21H26O6
  • Average mass374.427 Da
  • Monoisotopic mass374.172943 Da
  • ChemSpider ID78435794

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5E,9Z)-2-[2-(2,5-Dihydroxyphenyl)-2-oxoethyliden]-11-hydroxy-6,10-dimethyl-5,9-undecadiensäure [German] [ACD/IUPAC Name]
(2Z,5E,9Z)-2-[2-(2,5-Dihydroxyphenyl)-2-oxoethylidene]-11-hydroxy-6,10-dimethyl-5,9-undecadienoic acid [ACD/IUPAC Name]
5,9-Undecadienoic acid, 2-[2-(2,5-dihydroxyphenyl)-2-oxoethylidene]-11-hydroxy-6,10-dimethyl-, (2Z,5E,9Z)- [ACD/Index Name]
Acide (2Z,5E,9Z)-2-[2-(2,5-dihydroxyphényl)-2-oxoéthylidène]-11-hydroxy-6,10-diméthyl-5,9-undécadiénoïque [French] [ACD/IUPAC Name]
Ganotheaecolumol I

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

Density: 1.2±0.1 g/cm3
Boiling Point: 645.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 358.4±28.0 °C
Index of Refraction: 1.592
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 304.8±3.0 cm3

Click to predict properties on the Chemicalize site


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