ChemSpider 2D Image | (5Z,9E,11Z,14Z)-8-Oxo-5,9,11,14-icosatetraenoate | C20H29O3

(5Z,9E,11Z,14Z)-8-Oxo-5,9,11,14-icosatetraenoate

  • Molecular FormulaC20H29O3
  • Average mass317.443 Da
  • Monoisotopic mass317.212219 Da
  • ChemSpider ID30785625

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,9E,11Z,14Z)-8-Oxo-5,9,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,9E,11Z,14Z)-8-Oxo-5,9,11,14-icosatetraenoate [ACD/IUPAC Name]
(5Z,9E,11Z,14Z)-8-Oxo-5,9,11,14-icosatétraénoate [French] [ACD/IUPAC Name]
5,9,11,14-Eicosatetraenoic acid, 8-oxo-, ion(1-), (5Z,9E,11Z,14Z)- [ACD/Index Name]
(5Z,9E,11Z,14Z)-8-oxoicosa-5,9,11,14-tetraenoate
8-KETE(1-)
8-keto-ETE(1-)
8-oxo-(5Z,9E,11Z,14Z)-eicosatetraenoate
8-oxo-ETE(1-)
  • Miscellaneous

    • Chemical Class:

      An unsaturated fatty acid anion that is the conjugate base of 8-KETE, obtained by deprotonation of the carboxy group. ChEBI CHEBI:75326

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

Density:
Boiling Point: 484.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.2±6.0 kJ/mol
Flash Point: 261.1±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): 4.69
ACD/BCF (pH 5.5): 1359.49
ACD/KOC (pH 5.5): 3521.82
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 21.62
ACD/KOC (pH 7.4): 56.01
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

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