ChemSpider 2D Image | (9Z)-18-Hydroxy-9-octadecenoate | C18H33O3

(9Z)-18-Hydroxy-9-octadecenoate

  • Molecular FormulaC18H33O3
  • Average mass297.453 Da
  • Monoisotopic mass297.243530 Da
  • ChemSpider ID31150571

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-18-Hydroxy-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-18-Hydroxy-9-octadecenoate [ACD/IUPAC Name]
(9Z)-18-Hydroxy-9-octadécénoate [French] [ACD/IUPAC Name]
9-Octadecenoic acid, 18-hydroxy-, ion(1-), (9Z)- [ACD/Index Name]
&ω;-hydroxy-(9Z)-octadecenoate(1-)
&ω;-hydroxy-9Z-octadecenoate
&ω;-hydroxyoleate(1-)
(9Z)-18-hydroxyoctadec-9-enoate
(Z)-18-hydroxyoctadec-9-enoic acid
18-hydroxy-(9Z)-octadecenoate
More...
  • Miscellaneous

    • Chemical Class:

      An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxyoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:78424

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

Density:
Boiling Point: 424.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±6.0 kJ/mol
Flash Point: 224.7±18.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 893.97
ACD/KOC (pH 5.5): 2675.53
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 14.34
ACD/KOC (pH 7.4): 42.90
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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