ChemSpider 2D Image | (5Z,8Z,11Z,13E)-15-Oxo-5,8,11,13-icosatetraenoate | C20H29O3

(5Z,8Z,11Z,13E)-15-Oxo-5,8,11,13-icosatetraenoate

  • Molecular FormulaC20H29O3
  • Average mass317.443 Da
  • Monoisotopic mass317.212219 Da
  • ChemSpider ID26330779

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,13E)-15-Oxo-5,8,11,13-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,13E)-15-Oxo-5,8,11,13-icosatetraenoate [ACD/IUPAC Name]
(5Z,8Z,11Z,13E)-15-Oxo-5,8,11,13-icosatétraénoate [French] [ACD/IUPAC Name]
5,8,11,13-Eicosatetraenoic acid, 15-oxo-, ion(1-), (5Z,8Z,11Z,13E)- [ACD/Index Name]
(5Z,8Z,11Z,13E)-15-ketoeicosa-5,8,11,13-tetraenoate
(5Z,8Z,11Z,13E)-15-oxo-5,8,11,13-eicosatetraenoate
(5Z,8Z,11Z,13E)-15-oxoeicosa-5,8,11,13-tetraenoate
(5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate
15-oxo-(5Z,8Z,11Z,13E)-eicosatetraenoate
15-Oxo-5,8,11-cis-13-trans-eicosatetraenoate
More...
  • Miscellaneous

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

Density:
Boiling Point: 495.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.5±6.0 kJ/mol
Flash Point: 267.3±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1137.69
ACD/KOC (pH 5.5): 3135.00
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 18.16
ACD/KOC (pH 7.4): 50.03
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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