Found 1 result

Search term: HNICUWMFWZBIFP-BSZOFBHHSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (9Z,11E)-13-Hydroxy-9,11-octadecadienoate | C18H31O3

(9Z,11E)-13-Hydroxy-9,11-octadecadienoate

  • Molecular FormulaC18H31O3
  • Average mass295.438 Da
  • Monoisotopic mass295.227875 Da
  • ChemSpider ID58827276

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z,11E)-13-Hydroxy-9,11-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,11E)-13-Hydroxy-9,11-octadecadienoate [ACD/IUPAC Name]
(9Z,11E)-13-Hydroxy-9,11-octadécadiénoate [French] [ACD/IUPAC Name]
9,11-Octadecadienoic acid, 13-hydroxy-, ion(1-), (9Z,11E)- [ACD/Index Name]
(9Z,11E)-13-hydroxyoctadeca-9,11-dienoate
(9Z,11E)-13-hydroxyoctadecadienoate
13-HODE(1-)
13-hydroxy-(9Z,11E)-octadecadienoate
  • Miscellaneous

    • Chemical Class:

      A HODE(1-) that is the conjugate base of 13-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:133819

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

Density:
Boiling Point: 422.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 223.6±18.3 °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: 5.32
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 923.84
ACD/KOC (pH 5.5): 2737.92
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 14.81
ACD/KOC (pH 7.4): 43.90
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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