ChemSpider 2D Image | (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid | C24H38O2

(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid

  • Molecular FormulaC24H38O2
  • Average mass358.557 Da
  • Monoisotopic mass358.287170 Da
  • ChemSpider ID30776541

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-Tetracosapentaenoic acid [ACD/IUPAC Name]
(6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-Tetracosapentaensäure [German] [ACD/IUPAC Name]
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid
6,9,12,15,18-Tetracosapentaenoic acid, (6Z,9Z,12Z,15Z,18Z)- [ACD/Index Name]
Acide (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-tétracosapentaénoïque [French] [ACD/IUPAC Name]
(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoic acid
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate
6,9,12,15,18-All-cis-tetracosapentaenoate
6,9,12,15,18-All-cis-tetracosapentaenoic acid
6Z,9Z,12Z,15Z,18Z-tetracosapentaenoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Chemical Class:

      A very long-chain <locant>omega</locant><minus/>6 fatty acid that is tetracosanoic acid having five double bonds located at positions 6, 9, 12, 15 and 18 (the 6<stereo>Z</stereo>,9<stereo>Z</stereo>,1 2<stereo>Z</stereo>,15<stereo>Z</stereo>,18<stereo>Z</stereo>-isomer). ChEBI CHEBI:77527
      A very long-chain omega-6 fatty acid that is tetracosanoic acid having five double bonds located at positions 6, 9, 12, 15 and 18 (the 6Z,9Z,1; 2Z,15Z,18Z-isomer). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77527
      A very long-chain omega-6 fatty acid that is tetracosanoic acid having five double bonds located at positions 6, 9, 12, 15 and 18 (the 6Z,9Z,12Z,15Z,18Z-isomer). ChEBI CHEBI:77527

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

Density: 0.9±0.1 g/cm3
Boiling Point: 467.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.0±6.0 kJ/mol
Flash Point: 364.5±15.2 °C
Index of Refraction: 1.506
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 51505.60
ACD/KOC (pH 5.5): 47769.86
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 820.60
ACD/KOC (pH 7.4): 761.08
Polar Surface Area: 37 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 387.4±3.0 cm3

Click to predict properties on the Chemicalize site


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