ChemSpider 2D Image | (5Z,8Z,10E,14Z)-12-Hydroxy(5,6,8,9,11,12,14,15-~3~H_8_)-5,8,10,14-icosatetraenoic acid | C20H24T8O3

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

  • Molecular FormulaC20H24T8O3
  • Average mass336.531 Da
  • Monoisotopic mass336.300934 Da
  • ChemSpider ID8887281

  • 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-Hydroxy(5,6,8,9,11,12,14,15-3H8)-5,8,10,14-icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8Z,10E,14Z)-12-Hydroxy(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-hydroxy-, (5Z,8Z,10E,14Z)- [ACD/Index Name]
Acide (5Z,8Z,10E,14Z)-12-hydroxy(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: 487.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 262.8±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 716.37
ACD/KOC (pH 5.5): 2248.27
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 11.43
ACD/KOC (pH 7.4): 35.86
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

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