ChemSpider 2D Image | (5Z,8Z,11Z)-14,15-Dihydroxy-5,8,11-icosatrienoate | C20H33O4

(5Z,8Z,11Z)-14,15-Dihydroxy-5,8,11-icosatrienoate

  • Molecular FormulaC20H33O4
  • Average mass337.474 Da
  • Monoisotopic mass337.238434 Da
  • ChemSpider ID34448935
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(5Z,8Z,11Z)-14,15-Dihydroxy-5,8,11-icosatrienoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z)-14,15-Dihydroxy-5,8,11-icosatrienoate [ACD/IUPAC Name]
(5Z,8Z,11Z)-14,15-Dihydroxy-5,8,11-icosatriénoate [French] [ACD/IUPAC Name]
5,8,11-Eicosatrienoic acid, 14,15-dihydroxy-, ion(1-), (5Z,8Z,11Z)- [ACD/Index Name]
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate
14,15-DHET(1-)
14,15-DiHETrE(1-)
14,15-dihydroxy-(5Z,8Z,11Z)-eicosatrienoate
  • Miscellaneous
    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid, obtained by deprotonation of the carb; oxy group; major species at pH 7.3. ChEBI CHEBI:84029

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 515.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 279.4±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 253.64
ACD/KOC (pH 5.5): 1071.10
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 17.09
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

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