ChemSpider 2D Image | (6E,8E,11Z,14Z)-5-Oxo(11,12,14,15-~3~H_4_)-6,8,11,14-icosatetraenoic acid | C20H26T4O3

(6E,8E,11Z,14Z)-5-Oxo(11,12,14,15-3H4)-6,8,11,14-icosatetraenoic acid

  • Molecular FormulaC20H26T4O3
  • Average mass326.483 Da
  • Monoisotopic mass326.252380 Da
  • ChemSpider ID8862949

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(6E,8E,11Z,14Z)-5-Oxo(11,12,14,15-3H4)-6,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
(6E,8E,11Z,14Z)-5-Oxo(11,12,14,15-3H4)-6,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
6,8,11,14-Eicosatetraenoic-11,12,14,15-t4 acid, 5-oxo-, (6E,8E,11Z,14Z)- [ACD/Index Name]
Acide (6E,8E,11Z,14Z)-5-oxo(11,12,14,15-3H4)-6,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]

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: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1076.56
ACD/KOC (pH 5.5): 2754.14
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 16.92
ACD/KOC (pH 7.4): 43.28
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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