ChemSpider 2D Image | (5E,8E,11E,14E,17E)-(1-~14~C)-5,8,11,14,17-Icosapentaenoic acid | C1914CH30O2

(5E,8E,11E,14E,17E)-(1-14C)-5,8,11,14,17-Icosapentaenoic acid

  • Molecular FormulaC1914CH30O2
  • Average mass304.444 Da
  • Monoisotopic mass304.227814 Da
  • ChemSpider ID57268341

  • 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)-(1-14C)-5,8,11,14,17-Icosapentaenoic acid [ACD/IUPAC Name]
(5E,8E,11E,14E,17E)-(1-14C)-5,8,11,14,17-Icosapentaensäure [German] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenoic-1-14C acid, (5E,8E,11E,14E,17E)- [ACD/Index Name]
Acide (5E,8E,11E,14E,17E)-(1-14C)-5,8,11,14,17-icosapentaénoïque [French] [ACD/IUPAC Name]
5,8,11,14,17-EICOSAPENTAENOIC ACID[1-14C]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.513
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

Click to predict properties on the Chemicalize site


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