ChemSpider 2D Image | (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-Trihydroxy(6,7,14,15-~3~H_4_)-6,8,10,14,16-icosapentaenoic acid | C20H26T4O5

(5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-Trihydroxy(6,7,14,15-3H4)-6,8,10,14,16-icosapentaenoic acid

  • Molecular FormulaC20H26T4O5
  • Average mass358.482 Da
  • Monoisotopic mass358.242218 Da
  • ChemSpider ID26377899

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-Trihydroxy(6,7,14,15-3H4)-6,8,10,14,16-icosapentaenoic acid [ACD/IUPAC Name]
(5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-Trihydroxy(6,7,14,15-3H4)-6,8,10,14,16-icosapentaensäure [German] [ACD/IUPAC Name]
6,8,10,14,16-Eicosapentaenoic-6,7,14,15-t4 acid, 5,12,18-trihydroxy-, (5S,6Z,8E,10E,12R,14Z,16E,18R)- [ACD/Index Name]
Acide (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxy(6,7,14,15-3H4)-6,8,10,14,16-icosapentaénoïque [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 591.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.2±6.0 kJ/mol
Flash Point: 325.5±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 25.96
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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