ChemSpider 2D Image | (9Z)-17-Hydroxy-9-octadecenoate | C18H33O3

(9Z)-17-Hydroxy-9-octadecenoate

  • Molecular FormulaC18H33O3
  • Average mass297.453 Da
  • Monoisotopic mass297.243530 Da
  • ChemSpider ID128919634
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(9Z)-17-Hydroxy-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-17-Hydroxy-9-octadecenoate [ACD/IUPAC Name]
(9Z)-17-Hydroxy-9-octadécénoate [French] [ACD/IUPAC Name]
9-Octadecenoic acid, 17-hydroxy-, ion(1-), (9Z)- [ACD/Index Name]
(9Z)-17-hydroxyoctadec-9-enoate
17-hydroxy-(9Z)-octadecenoate
17-hydroxyoleate
  • Miscellaneous
    • Chemical Class:

      An (omega-1)-hydroxy-long-chain fatty acid anion resulting from the deprotonation of the carboxy group of (9Z)-17-hydroxyoctadec-9-enoic acid. The major species at pH 7.3. ChEBI CHEBI:144040

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

Density:
Boiling Point: 409.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 215.8±18.3 °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: 5.51
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 786.02
ACD/KOC (pH 5.5): 2440.10
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 12.60
ACD/KOC (pH 7.4): 39.13
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

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