ChemSpider 2D Image | (10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoate | C18H29O3

(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoate

  • Molecular FormulaC18H29O3
  • Average mass293.422 Da
  • Monoisotopic mass293.212219 Da
  • ChemSpider ID31150443

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoat [German] [ACD/IUPAC Name]
(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoate [ACD/IUPAC Name]
(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadécatriénoate [French] [ACD/IUPAC Name]
10,12,15-Octadecatrienoic acid, 9-hydroxy-, ion(1-), (10E,12Z,15Z)- [ACD/Index Name]
(10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoate
9-HOTrE(1-)
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of 9-HOTrE, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:77949

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

Density:
Boiling Point: 428.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 227.3±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: 4.81
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 331.70
ACD/KOC (pH 5.5): 1315.22
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 5.32
ACD/KOC (pH 7.4): 21.09
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

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