ChemSpider 2D Image | (8E,10Z,13Z,16Z,19Z)-7-Oxo-8,10,13,16,19-docosapentaenoate | C22H31O3

(8E,10Z,13Z,16Z,19Z)-7-Oxo-8,10,13,16,19-docosapentaenoate

  • Molecular FormulaC22H31O3
  • Average mass343.480 Da
  • Monoisotopic mass343.227875 Da
  • ChemSpider ID76962465
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(8E,10Z,13Z,16Z,19Z)-7-Oxo-8,10,13,16,19-docosapentaenoat [German] [ACD/IUPAC Name]
(8E,10Z,13Z,16Z,19Z)-7-Oxo-8,10,13,16,19-docosapentaenoate [ACD/IUPAC Name]
(8E,10Z,13Z,16Z,19Z)-7-Oxo-8,10,13,16,19-docosapentaénoate [French] [ACD/IUPAC Name]
8,10,13,16,19-Docosapentaenoic acid, 7-oxo-, ion(1-), (8E,10Z,13Z,16Z,19Z)- [ACD/Index Name]
(8E,10Z,13Z,16Z,19Z)-7-oxodocosa-8,10,13,16,19-pentaenoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 517.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.5±6.0 kJ/mol
Flash Point: 281.0±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 898.91
ACD/KOC (pH 5.5): 2629.24
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 14.31
ACD/KOC (pH 7.4): 41.87
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

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