ChemSpider 2D Image | (2Z,5E,9E)-2-[2-(2,5-Dihydroxyphenyl)-2-oxoethylidene]-6,10-dimethyl-11-oxo-5,9-undecadienoic acid | C21H24O6

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

  • Molecular FormulaC21H24O6
  • Average mass372.412 Da
  • Monoisotopic mass372.157288 Da
  • ChemSpider ID78435795

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 363.6±28.0 °C
Index of Refraction: 1.582
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 304.6±3.0 cm3

Click to predict properties on the Chemicalize site


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