ChemSpider 2D Image | (5Z,8Z,10E,14Z)-12-Hydroperoxy(5,6,8,9,11,12,14,15-~3~H_8_)-5,8,10,14-icosatetraenoic acid | C20H24T8O4

(5Z,8Z,10E,14Z)-12-Hydroperoxy(5,6,8,9,11,12,14,15-3H8)-5,8,10,14-icosatetraenoic acid

  • Molecular FormulaC20H24T8O4
  • Average mass352.531 Da
  • Monoisotopic mass352.295868 Da
  • ChemSpider ID8673619

  • 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

(5Z,8Z,10E,14Z)-12-Hydroperoxy(5,6,8,9,11,12,14,15-3H8)-5,8,10,14-icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8Z,10E,14Z)-12-Hydroperoxy(5,6,8,9,11,12,14,15-3H8)-5,8,10,14-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,10,14-Eicosatetraenoic-5,6,8,9,11,12,14,15-t8 acid, 12-hydroperoxy-, (5Z,8Z,10E,14Z)- [ACD/Index Name]
Acide (5Z,8Z,10E,14Z)-12-hydroperoxy(5,6,8,9,11,12,14,15-3H8)-5,8,10,14-icosatétraénoïque [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 518.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 175.6±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 2325.18
ACD/KOC (pH 5.5): 5221.14
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 37.08
ACD/KOC (pH 7.4): 83.26
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

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