Found 1 result

Search term: CC(O)CCC/C=C\C/C=C\CCCCCCCC(=O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (9Z,12Z)-17-Hydroxy-9,12-octadecadienoic acid | C18H32O3

(9Z,12Z)-17-Hydroxy-9,12-octadecadienoic acid

  • Molecular FormulaC18H32O3
  • Average mass296.445 Da
  • Monoisotopic mass296.235138 Da
  • ChemSpider ID67177843

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-17-Hydroxy-9,12-octadecadienoic acid [ACD/IUPAC Name]
(9Z,12Z)-17-Hydroxy-9,12-octadecadiensäure [German] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 17-hydroxy-, (9Z,12Z)- [ACD/Index Name]
Acide (9Z,12Z)-17-hydroxy-9,12-octadécadiénoïque [French] [ACD/IUPAC Name]
(9Z,12Z)-17-hydroxyoctadeca-9,12-dienoic acid
17-hydroxylinoleic acid
  • Miscellaneous

    • Chemical Class:

      An (omega-1)-hydroxy-long-chain fatty acid that is the conjugate base of (9Z,12Z)-octadeca-9,12-dienoic acid which has been substituted at position 17 by a hydroxy group. ChEBI CHEBI:145302

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 223.1±21.9 °C
Index of Refraction: 1.492
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 411.53
ACD/KOC (pH 5.5): 1535.27
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 6.60
ACD/KOC (pH 7.4): 24.62
Polar Surface Area: 58 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

Click to predict properties on the Chemicalize site


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