ChemSpider 2D Image | (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaenoate | C22H33O2

(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaenoate

  • Molecular FormulaC22H33O2
  • Average mass329.497 Da
  • Monoisotopic mass329.248596 Da
  • ChemSpider ID30786230

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaenoat [German] [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaenoate [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaénoate [French] [ACD/IUPAC Name]
7,10,13,16,19-Docosapentaenoic acid, ion(1-), (7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid
(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
all-cis-7,10,13,16,19-docosapentaenoate
all-cis-docosa-7,10,13,16,19-pentaenoate
More...
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid, obtain; ed by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:77224
      A polyunsaturated fatty acid anion that is the conjugate base of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:77224

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

Density:
Boiling Point: 442.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 338.9±18.0 °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: 7.26
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 7972.05
ACD/KOC (pH 5.5): 12722.23
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 127.52
ACD/KOC (pH 7.4): 203.51
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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