ChemSpider 2D Image | (12Z)-10-Hydroxy-12-octadecenoate | C18H33O3

(12Z)-10-Hydroxy-12-octadecenoate

  • Molecular FormulaC18H33O3
  • Average mass297.453 Da
  • Monoisotopic mass297.243530 Da
  • ChemSpider ID128919744

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(12Z)-10-Hydroxy-12-octadecenoat [German] [ACD/IUPAC Name]
(12Z)-10-Hydroxy-12-octadecenoate [ACD/IUPAC Name]
(12Z)-10-Hydroxy-12-octadécénoate [French] [ACD/IUPAC Name]
12-Octadecenoic acid, 10-hydroxy-, ion(1-), (12Z)- [ACD/Index Name]
(12Z)-10-hydroxyoctadec-12-enoate
(12Z)-10-hydroxyoctadec-12-enoic acid anion
(12Z)-10-hydroxyoctadecenoate
10-HOE(1-)
10-hydroxy-12(Z)-octadecenoate
10-hydroxy-cis-12-octadecenoate
  • Miscellaneous

    • Chemical Class:

      A hydroxy monounsaturated fatty acid anion that is the conjugate base of (12Z)-10-hydroxyoctadec-12-enoic acid, resulting from the deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:195300

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

Density:
Boiling Point: 443.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±6.0 kJ/mol
Flash Point: 235.9±17.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 850.46
ACD/KOC (pH 5.5): 2583.20
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 13.64
ACD/KOC (pH 7.4): 41.43
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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