ChemSpider 2D Image | (6Z,9Z)-6,9-Octadecadienoate | C18H31O2

(6Z,9Z)-6,9-Octadecadienoate

  • Molecular FormulaC18H31O2
  • Average mass279.438 Da
  • Monoisotopic mass279.232941 Da
  • ChemSpider ID34448502

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z)-6,9-Octadecadienoat [German] [ACD/IUPAC Name]
(6Z,9Z)-6,9-Octadecadienoate [ACD/IUPAC Name]
(6Z,9Z)-6,9-Octadécadiénoate [French] [ACD/IUPAC Name]
6,9-Octadecadienoic acid, ion(1-), (6Z,9Z)- [ACD/Index Name]
(6Z,9Z)-octadeca-6,9-dienoate
(6Z,9Z)-octadecadienoate
C18:2(ω-9), all-cis
octadeca-6,9-dienoate
  • Miscellaneous

    • Chemical Class:

      An octadecadienoate obtained by deprotonation of the carboxy group of (6Z,9Z)-octadecadienoic acid; major species at pH 7.3. ChEBI CHEBI:78705

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 376.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.6±6.0 kJ/mol
Flash Point: 273.6±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 13466.93
ACD/KOC (pH 5.5): 18294.00
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 214.58
ACD/KOC (pH 7.4): 291.50
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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