ChemSpider 2D Image | (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaenoate | C20H29O2

(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaenoate

  • Molecular FormulaC20H29O2
  • Average mass301.444 Da
  • Monoisotopic mass301.217316 Da
  • ChemSpider ID26331245

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaenoate [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaénoate [French] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenoic acid, ion(1-), (5Z,8Z,11Z,14Z,17Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z,17Z)-eicosapenta-5,8,11,14,17-enoate
(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoate
(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoate
(5Z,8Z,11Z,14Z,17Z)-Icosapentaenoic acid
all-cis-5,8,11,14,17-eicosapentaenoate
More...

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

9221337 [DBID]
  • Miscellaneous

    • Chemical Class:

      An icosapentaenoate that is the conjugate base of all-cis-5,8,11,14,17-icosapentaenoic acid, arising from deprotonation of the carboxylic acid group. ChEBI CHEBI:58562

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

Density:
Boiling Point: 439.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 336.0±18.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 2030.70
ACD/KOC (pH 5.5): 4747.92
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 32.41
ACD/KOC (pH 7.4): 75.78
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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