ChemSpider 2D Image | (5Z,8Z,10E,14Z)-12-Oxo-5,8,10,14-icosatetraenoate | C20H29O3

(5Z,8Z,10E,14Z)-12-Oxo-5,8,10,14-icosatetraenoate

  • Molecular FormulaC20H29O3
  • Average mass317.443 Da
  • Monoisotopic mass317.212219 Da
  • ChemSpider ID29368511

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,10E,14Z)-12-Oxo-5,8,10,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,10E,14Z)-12-Oxo-5,8,10,14-icosatetraenoate [ACD/IUPAC Name]
(5Z,8Z,10E,14Z)-12-Oxo-5,8,10,14-icosatétraénoate [French] [ACD/IUPAC Name]
5,8,10,14-Eicosatetraenoic acid, 12-oxo-, ion(1-), (5Z,8Z,10E,14Z)- [ACD/Index Name]
(5Z,8Z,10E,14Z)-12-oxoicosa-5,8,10,14-tetraenoate
12-oxo-(5Z,8Z,10E,14Z)-eicosatetraenoate
12-oxo-ETE(1-)
  • Miscellaneous

    • Chemical Class:

      A oxo fatty acid anion that is the conjugate base of 12-oxo-ETE, obtained by deprotonation of the carboxy group. ChEBI CHEBI:75231

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

Density:
Boiling Point: 494.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.5±6.0 kJ/mol
Flash Point: 267.2±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 1401.67
ACD/KOC (pH 5.5): 3631.09
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 22.35
ACD/KOC (pH 7.4): 57.90
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

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