ChemSpider 2D Image | (6E,8Z,11Z,14Z,17Z)-5-Hydroxy-6,8,11,14,17-icosapentaenoate | C20H29O3

(6E,8Z,11Z,14Z,17Z)-5-Hydroxy-6,8,11,14,17-icosapentaenoate

  • Molecular FormulaC20H29O3
  • Average mass317.443 Da
  • Monoisotopic mass317.212219 Da
  • ChemSpider ID58164073

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6E,8Z,11Z,14Z,17Z)-5-Hydroxy-6,8,11,14,17-icosapentaenoat [German] [ACD/IUPAC Name]
(6E,8Z,11Z,14Z,17Z)-5-Hydroxy-6,8,11,14,17-icosapentaenoate [ACD/IUPAC Name]
(6E,8Z,11Z,14Z,17Z)-5-Hydroxy-6,8,11,14,17-icosapentaénoate [French] [ACD/IUPAC Name]
6,8,11,14,17-Eicosapentaenoic acid, 5-hydroxy-, ion(1-), (6E,8Z,11Z,14Z,17Z)- [ACD/Index Name]
(6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoate
(6E,8Z,11Z,14Z,17Z)-5-hydroxyicosapentaenoate
5-HEPE
5-HEPE(1-)
5-hydroxy-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoate
  • Miscellaneous

    • Chemical Class:

      An icosanoid anion that is the conjugate base of 5-HEPE arising from deprotonation of the carboxylic acid function; major species at pH 7.3. ChEBI CHEBI:90737

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

Density:
Boiling Point: 488.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 263.1±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 254.60
ACD/KOC (pH 5.5): 1017.99
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 16.05
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

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