ChemSpider 2D Image | (5Z,7E,9E,14Z,17Z)-5,7,9,14,17-Icosapentaenoate | C20H29O2

(5Z,7E,9E,14Z,17Z)-5,7,9,14,17-Icosapentaenoate

  • Molecular FormulaC20H29O2
  • Average mass301.444 Da
  • Monoisotopic mass301.217316 Da
  • ChemSpider ID26331794

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,7E,9E,14Z,17Z)-5,7,9,14,17-Icosapentaenoat [German] [ACD/IUPAC Name]
(5Z,7E,9E,14Z,17Z)-5,7,9,14,17-Icosapentaenoate [ACD/IUPAC Name]
(5Z,7E,9E,14Z,17Z)-5,7,9,14,17-Icosapentaénoate [French] [ACD/IUPAC Name]
5,7,9,14,17-Eicosapentaenoic acid, ion(1-), (5Z,7E,9E,14Z,17Z)- [ACD/Index Name]
(5Z,7E,9E,14Z,17Z)-icosa-5,7,9,14,17-pentaenoate
(5Z,7E,9E,14Z,17Z)-icosapentaenoate
(5Z,7E,9E,14Z,17Z)-icosapentaenoate anion
  • Miscellaneous

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

Density:
Boiling Point: 458.7±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.8±6.0 kJ/mol
Flash Point: 355.3±15.2 °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: 6.85
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 2889.68
ACD/KOC (pH 5.5): 6035.11
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 45.95
ACD/KOC (pH 7.4): 95.96
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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