ChemSpider 2D Image | (6Z,8Z,10E,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraenoic acid | C20H32O4

(6Z,8Z,10E,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraenoic acid

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID21467261

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,8Z,10E,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraenoic acid [ACD/IUPAC Name]
(6Z,8Z,10E,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraensäure [German] [ACD/IUPAC Name]
6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, (6Z,8Z,10E,14Z)- [ACD/Index Name]
Acide (6Z,8Z,10E,14Z)-5,12-dihydroxy-6,8,10,14-icosatétraénoïque [French] [ACD/IUPAC Name]
5S,12S-dihydroxy-6E,8E,10E,14Z-eicosatetraenoic acid
5S,12S-dihydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid
6-trans-12-epi Leukotriene B4

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

Density: 1.0±0.1 g/cm3
Boiling Point: 536.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 292.3±26.6 °C
Index of Refraction: 1.527
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 29.95
ACD/KOC (pH 5.5): 219.63
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.46
Polar Surface Area: 78 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

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