ChemSpider 2D Image | (5Z,9E,11Z,14Z)-8-Hydroxy-5,9,11,14-icosatetraenoate | C20H31O3

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

  • Molecular FormulaC20H31O3
  • Average mass319.459 Da
  • Monoisotopic mass319.227875 Da
  • ChemSpider ID58164063

  • 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-Hydroxy-5,9,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,9E,11Z,14Z)-8-Hydroxy-5,9,11,14-icosatetraenoate [ACD/IUPAC Name]
(5Z,9E,11Z,14Z)-8-Hydroxy-5,9,11,14-icosatétraénoate [French] [ACD/IUPAC Name]
5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, ion(1-), (5Z,9E,11Z,14Z)- [ACD/Index Name]
(5Z,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoate
8-HETE
8-HETE(1-)
8-hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoate
8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoate
8-hydroxy-5Z,9E,11Z,14Z-icosatetraenoate
  • Miscellaneous

    • Chemical Class:

      An icosanoid anion that is the conjugate base of 8-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3. ChEBI CHEBI:90716

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

Density:
Boiling Point: 471.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 252.8±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 716.18
ACD/KOC (pH 5.5): 2247.68
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 11.42
ACD/KOC (pH 7.4): 35.85
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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