ChemSpider 2D Image | (11Z,14Z,17Z)-11,14,17-Icosatrienoate | C20H33O2

(11Z,14Z,17Z)-11,14,17-Icosatrienoate

  • Molecular FormulaC20H33O2
  • Average mass305.475 Da
  • Monoisotopic mass305.248596 Da
  • ChemSpider ID30786229

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(11Z,14Z,17Z)-11,14,17-Icosatrienoat [German] [ACD/IUPAC Name]
(11Z,14Z,17Z)-11,14,17-Icosatrienoate [ACD/IUPAC Name]
(11Z,14Z,17Z)-11,14,17-Icosatriénoate [French] [ACD/IUPAC Name]
11,14,17-Eicosatrienoic acid, ion(1-), (11Z,14Z,17Z)- [ACD/Index Name]
(11Z,14Z,17Z)-eicosa-11,14,17-trienoate
(11Z,14Z,17Z)-eicosatrienoate
(11Z,14Z,17Z)-icosa-11,14,17-trienoate
(11Z,14Z,17Z)-icosatrienoate
all-cis-icosa-11,14,17-trienoate
C20:3(ω-3)(1-)
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z,17Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; ma; jor species at pH 7.3. ChEBI CHEBI:77223
      A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z,17Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:77223

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

Density:
Boiling Point: 432.7±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±6.0 kJ/mol
Flash Point: 329.4±15.2 °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: 7.56
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 8156.54
ACD/KOC (pH 5.5): 13034.35
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 130.84
ACD/KOC (pH 7.4): 209.09
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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