ChemSpider 2D Image | 18-HETE(1-) | C20H31O3

18-HETE(1-)

  • Molecular FormulaC20H31O3
  • Average mass319.459 Da
  • Monoisotopic mass319.227875 Da
  • ChemSpider ID26606366

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-18-Hydroxy-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-18-Hydroxy-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-18-Hydroxy-5,8,11,14-icosatétraénoate [French] [ACD/IUPAC Name]
18-HETE(1-)
5,8,11,14-Eicosatetraenoic acid, 18-hydroxy-, ion(1-), (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z)-18-hydroxy-5,8,11,14-eicosatetraenoate
(5Z,8Z,11Z,14Z)-18-hydroxyeicosa-5,8,11,14-tetraenoate
(5Z,8Z,11Z,14Z)-18-hydroxyeicosatetraenoate
(5Z,8Z,11Z,14Z)-18-hydroxyicosa-5,8,11,14-tetraenoate
(Z,Z,Z,Z)-18-hydroxy-5,8,11,14-eicosatetraenoate
More...

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

CHEBI:63590 [DBID]
  • Miscellaneous

    • Chemical Class:

      A hydroxy fatty acid anion that is the conjugate base of 18-hydroxyarachidonic acid, arising from deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:63590

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

Density:
Boiling Point: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 256.6±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 452.88
ACD/KOC (pH 5.5): 1621.99
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 7.23
ACD/KOC (pH 7.4): 25.89
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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