ChemSpider 2D Image | (5Z,8Z,11Z)-5,8,11-Icosatrienoate | C20H33O2

(5Z,8Z,11Z)-5,8,11-Icosatrienoate

  • Molecular FormulaC20H33O2
  • Average mass305.475 Da
  • Monoisotopic mass305.248596 Da
  • ChemSpider ID23620997

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z)-5,8,11-Icosatrienoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z)-5,8,11-Icosatrienoate [ACD/IUPAC Name]
(5Z,8Z,11Z)-5,8,11-Icosatriénoate [French] [ACD/IUPAC Name]
(5Z,8Z,11Z)-Icosa-5,8,11-trienoate
5,8,11-Eicosatrienoic acid, ion(1-), (5Z,8Z,11Z)- [ACD/Index Name]
(5Z,8Z,11Z)-eicosatrienoate
(5Z,8Z,11Z)-icosatrienoate
(Z,Z,Z)-5,8,11-EICOSATRIENOATE
20590-32-3 [RN]
C20:3(ω-9)(1-)
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of (5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; majo; r species at pH 7.3. ChEBI CHEBI:78043
      A polyunsaturated fatty acid anion that is the conjugate base of (5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:78043

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

Density:
Boiling Point: 440.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 336.7±18.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 24423.28
ACD/KOC (pH 5.5): 28165.47
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 389.82
ACD/KOC (pH 7.4): 449.55
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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