ChemSpider 2D Image | (10E,12Z)-9-Oxo-10,12-octadecadienoate | C18H29O3

(10E,12Z)-9-Oxo-10,12-octadecadienoate

  • Molecular FormulaC18H29O3
  • Average mass293.422 Da
  • Monoisotopic mass293.212219 Da
  • ChemSpider ID58827280

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(10E,12Z)-9-Oxo-10,12-octadecadienoat [German] [ACD/IUPAC Name]
(10E,12Z)-9-Oxo-10,12-octadecadienoate [ACD/IUPAC Name]
(10E,12Z)-9-Oxo-10,12-octadécadiénoate [French] [ACD/IUPAC Name]
10,12-Octadecadienoic acid, 9-oxo-, ion(1-), (10E,12Z)- [ACD/Index Name]
(10E,12Z)-9-Oxooctadeca-10,12-dienoate
(10E,12Z)-9-oxooctadecadienoate
9-ketoODE(1-)
9-keto-ODE(1-)
9-oxo-(10E,12Z)-octadecadienoate
9-oxoODE(1-)
More...
  • Miscellaneous

    • Chemical Class:

      A octadecanoid anion that is the conjugate base of 9-oxo-ODE, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:133845

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

Density:
Boiling Point: 449.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 239.6±20.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1085.75
ACD/KOC (pH 5.5): 3067.65
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 17.40
ACD/KOC (pH 7.4): 49.15
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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