ChemSpider 2D Image | (9Z,12R)-12-Hydroxy-9-octadecenoate | C18H33O3

(9Z,12R)-12-Hydroxy-9-octadecenoate

  • Molecular FormulaC18H33O3
  • Average mass297.453 Da
  • Monoisotopic mass297.243530 Da
  • ChemSpider ID58164195

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9Z,12R)-12-Hydroxy-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-9-octadecenoate [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-9-octadécénoate [French] [ACD/IUPAC Name]
9-Octadecenoic acid, 12-hydroxy-, ion(1-), (9Z,12R)- [ACD/Index Name]
(12R)-hydroxy-(9Z)-octadecenoate
(9Z,12R)-12-hydroxyoctadec-9-enoate
(9Z,12R)-12-Hydroxyoctadec-9-enoic acid
(9Z,12R)-12-hydroxyoctadecenoate
(cis,R)-12-hydroxyoctadec-9-enoic acid
12-Hydroxy-9-octadecenoic acid [ACD/IUPAC Name]
More...
  • Miscellaneous

    • Chemical Class:

      A hydroxy fatty acid anion that is the conjugate base of ricinoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:91295

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

Density:
Boiling Point: 416.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±6.0 kJ/mol
Flash Point: 219.8±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: 5.70
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 1350.21
ACD/KOC (pH 5.5): 3593.63
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 21.65
ACD/KOC (pH 7.4): 57.63
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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