ChemSpider 2D Image | (5E,8E,11E,14E,17E)-(5,6,8,9,11,12,14,15,17,18-~3~H_10_)-5,8,11,14,17-Icosapentaenoic acid | C20H20T10O2

(5E,8E,11E,14E,17E)-(5,6,8,9,11,12,14,15,17,18-3H10)-5,8,11,14,17-Icosapentaenoic acid

  • Molecular FormulaC20H20T10O2
  • Average mass322.532 Da
  • Monoisotopic mass322.306824 Da
  • ChemSpider ID27472666

  • 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

(5E,8E,11E,14E,17E)-(5,6,8,9,11,12,14,15,17,18-3H10)-5,8,11,14,17-Icosapentaenoic acid [ACD/IUPAC Name]
(5E,8E,11E,14E,17E)-(5,6,8,9,11,12,14,15,17,18-3H10)-5,8,11,14,17-Icosapentaensäure [German] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenoic-5,6,8,9,11,12,14,15,17,18-t10 acid, (5E,8E,11E,14E,17E)- [ACD/Index Name]
Acide (5E,8E,11E,14E,17E)-(5,6,8,9,11,12,14,15,17,18-3H10)-5,8,11,14,17-icosapentaénoïque [French] [ACD/IUPAC Name]
117396-78-8 [RN]
EICOSAPENTAENOIC ACID [5,6,8 9,11,12,14,15,17,18-3 H]

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

Density:
Boiling Point: 439.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 336.0±18.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 2030.70
ACD/KOC (pH 5.5): 4747.92
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 32.41
ACD/KOC (pH 7.4): 75.78
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

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