ChemSpider 2D Image | (16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid | C34H58O2

(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid

  • Molecular FormulaC34H58O2
  • Average mass498.823 Da
  • Monoisotopic mass498.443695 Da
  • ChemSpider ID58163898

  • Double-bond stereo - Double-bond stereo

More details:

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

(16Z,19Z,22Z,25Z,28Z)-16,19,22,25,28-Tetratriacontapentaenoic acid [ACD/IUPAC Name]
(16Z,19Z,22Z,25Z,28Z)-16,19,22,25,28-Tetratriacontapentaensäure [German] [ACD/IUPAC Name]
(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid
16,19,22,25,28-Tetratriacontapentaenoic acid, (16Z,19Z,22Z,25Z,28Z)- [ACD/Index Name]
Acide (16Z,19Z,22Z,25Z,28Z)-16,19,22,25,28-tétratriacontapentaénoïque [French] [ACD/IUPAC Name]
(16Z,19Z,22Z,25Z,28Z)-tetratriaconta-16,19,22,25,28-pentaenoic acid
16Z,19Z,22Z,25Z,28Z-tetratriacontapentaenoic acid
34:5(16Z,19Z,22Z,25Z,28Z)
34:5(w6)
  • Miscellaneous

    • Chemical Class:

      A very long-chain <locant>omega</locant><minus/>6 fatty acid that is tetratriacontapentaenoic acid having five double bonds located at positions 16, 19, 22, 25 and 28 (the 16<stereo>Z</stereo>,19<ster eo>Z</stereo>,22<stereo>Z</stereo>,25<stereo>Z</stereo>,28<stereo>Z</stereo>-isomer). ChEBI CHEBI:87608
      A very long-chain omega-6 fatty acid that is tetratriacontapentaenoic acid having five double bonds located at positions 16, 19, 22, 25 and 28 (the 16Z,19Z,22Z,25Z,28Z-isomer). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:87608, CHEBI:87608

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

Density: 0.9±0.1 g/cm3
Boiling Point: 605.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 98.3±6.0 kJ/mol
Flash Point: 501.3±18.0 °C
Index of Refraction: 1.496
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 13.64
ACD/LogD (pH 5.5): 10.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5137795.50
ACD/LogD (pH 7.4): 8.68
ACD/BCF (pH 7.4): 553336.81
ACD/KOC (pH 7.4): 82423.11
Polar Surface Area: 37 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 552.5±3.0 cm3

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