ChemSpider 2D Image | (11Z,14Z)-11,14-Icosadienoate | C20H35O2

(11Z,14Z)-11,14-Icosadienoate

  • Molecular FormulaC20H35O2
  • Average mass307.491 Da
  • Monoisotopic mass307.264252 Da
  • ChemSpider ID30786226

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(11Z,14Z)-11,14-Icosadienoat [German] [ACD/IUPAC Name]
(11Z,14Z)-11,14-Icosadienoate [ACD/IUPAC Name]
(11Z,14Z)-11,14-Icosadiénoate [French] [ACD/IUPAC Name]
11,14-Eicosadienoic acid, ion(1-), (11Z,14Z)- [ACD/Index Name]
(11Z,14Z)-eicosa-11,14-dienoate
(11Z,14Z)-eicosadienoate
(11Z,14Z)-icosa-11,14-dienoate
(11Z,14Z)-icosadienoate
(20:2n6)
C20:2(ω-6)(1-)
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z)-icosadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:77220

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

Density:
Boiling Point: 462.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±6.0 kJ/mol
Flash Point: 326.3±15.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 35224.59
ACD/KOC (pH 5.5): 37141.63
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 565.05
ACD/KOC (pH 7.4): 595.80
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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