ChemSpider 2D Image | (5S,6Z,8E,10E,12R,14Z)-5,12,19-Trihydroxy-6,8,10,14-icosatetraenoate | C20H31O5

(5S,6Z,8E,10E,12R,14Z)-5,12,19-Trihydroxy-6,8,10,14-icosatetraenoate

  • Molecular FormulaC20H31O5
  • Average mass351.458 Da
  • Monoisotopic mass351.217712 Da
  • ChemSpider ID76962980

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(5S,6Z,8E,10E,12R,14Z)-5,12,19-Trihydroxy-6,8,10,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5S,6Z,8E,10E,12R,14Z)-5,12,19-Trihydroxy-6,8,10,14-icosatetraenoate [ACD/IUPAC Name]
(5S,6Z,8E,10E,12R,14Z)-5,12,19-Trihydroxy-6,8,10,14-icosatétraénoate [French] [ACD/IUPAC Name]
6,8,10,14-Eicosatetraenoic acid, 5,12,19-trihydroxy-, ion(1-), (5S,6Z,8E,10E,12R,14Z)- [ACD/Index Name]
(5S,6Z,8E,10E,12R,14Z)-5,12,19-trihydroxyicosa-6,8,10,14-tetraenoate
(6Z,8E,10E,14Z )-(5S,12R)-5,12,19-trihydroxyeicosa-6,8,10,14-tetraenoate
19-hydroxy-leukotriene B4
19-hydroxyleukotriene B4(1-)
19-hydroxy-LTB4(1-)

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

Density:
Boiling Point: 577.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.3±6.0 kJ/mol
Flash Point: 317.3±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 33.34
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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