ChemSpider 2D Image | (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid | C26H42O2

(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid

  • Molecular FormulaC26H42O2
  • Average mass386.611 Da
  • Monoisotopic mass386.318481 Da
  • ChemSpider ID30786290

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z,14Z,17Z,20Z,23Z)-11,14,17,20,23-Hexacosapentaenoic acid [ACD/IUPAC Name]
(11Z,14Z,17Z,20Z,23Z)-11,14,17,20,23-Hexacosapentaensäure [German] [ACD/IUPAC Name]
(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid
11,14,17,20,23-Hexacosapentaenoic acid, (11Z,14Z,17Z,20Z,23Z)- [ACD/Index Name]
Acide (11Z,14Z,17Z,20Z,23Z)-11,14,17,20,23-hexacosapentaénoïque [French] [ACD/IUPAC Name]
(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoic acid
11Z,14Z,17Z,20Z,23Z-hexacosapentaenoic acid
26:5(11Z,14Z,17Z,20Z,23Z)
26:5(w3)
26:5(ω3)
More...
  • Miscellaneous

    • Chemical Class:

      A very long-chain <locant>omega</locant><minus/>3 fatty acid that is hexacosanoic acid having five double bonds located at positions 11, 14, 17, 20, 23 (the 11<stereo>Z</stereo>,14<stereo>Z</stereo>,1 7<stereo>Z</stereo>,20<stereo>Z</stereo>,23<stereo>Z</stereo>-isomer). ChEBI CHEBI:77368
      A very long-chain omega-3 fatty acid that is hexacosanoic acid having five double bonds located at positions 11, 14, 17, 20, 23 (the 11Z,14Z,1; 7Z,20Z,23Z-isomer). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77368
      A very long-chain omega-3 fatty acid that is hexacosanoic acid having five double bonds located at positions 11, 14, 17, 20, 23 (the 11Z,14Z,17Z,20Z,23Z-isomer). ChEBI CHEBI:77368

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

Density: 0.9±0.1 g/cm3
Boiling Point: 514.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.0±6.0 kJ/mol
Flash Point: 411.0±16.6 °C
Index of Refraction: 1.503
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.39
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 100708.38
ACD/KOC (pH 5.5): 78779.95
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 1615.50
ACD/KOC (pH 7.4): 1263.74
Polar Surface Area: 37 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 420.4±3.0 cm3

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