ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenedioate | C20H28O4

(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenedioate

  • Molecular FormulaC20H28O4
  • Average mass332.435 Da
  • Monoisotopic mass332.199860 Da
  • ChemSpider ID30786039

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraendioat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenedioate [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraènedioate [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenedioic acid, ion(2-), (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenedioate
(5Z,8Z,11Z,14Z)-eicosatetraenedioate
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenedioate
(5Z,8Z,11Z,14Z)-icosatetraenedioate
1,20-C20:4(ω-6)-DCA(2-)
  • Miscellaneous

    • Chemical Class:

      A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of (5Z,8Z,11Z,14Z)-icosatetraenedioic acid; major sp; ecies at pH 7.3. ChEBI CHEBI:76647
      A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of (5Z,8Z,11Z,14Z)-icosatetraenedioic acid; major species at pH 7.3. ChEBI CHEBI:76647

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

Density:
Boiling Point: 500.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 270.7±23.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 58.22
ACD/KOC (pH 5.5): 217.39
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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