ChemSpider 2D Image | (9Z,12R,15Z)-12-Hydroxy-9,15-octadecadienoate | C18H31O3

(9Z,12R,15Z)-12-Hydroxy-9,15-octadecadienoate

  • Molecular FormulaC18H31O3
  • Average mass295.438 Da
  • Monoisotopic mass295.227875 Da
  • ChemSpider ID128920793

  • 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,15Z)-12-Hydroxy-9,15-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,12R,15Z)-12-Hydroxy-9,15-octadecadienoate [ACD/IUPAC Name]
(9Z,12R,15Z)-12-Hydroxy-9,15-octadécadiénoate [French] [ACD/IUPAC Name]
9,15-Octadecadienoic acid, 12-hydroxy-, ion(1-), (9Z,12R,15Z)- [ACD/Index Name]
(9Z,12R,15Z)-12-hydroxyoctadeca-9,15-dienoate
densipolate
densipolic acid

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

Density:
Boiling Point: 427.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±6.0 kJ/mol
Flash Point: 226.4±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 432.33
ACD/KOC (pH 5.5): 1590.42
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 25.50
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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