ChemSpider 2D Image | Methyl (8E,11E,14E)-(1-~14~C)-8,11,14-icosatrienoate | C2014CH36O2

Methyl (8E,11E,14E)-(1-14C)-8,11,14-icosatrienoate

  • Molecular FormulaC2014CH36O2
  • Average mass322.502 Da
  • Monoisotopic mass322.274780 Da
  • ChemSpider ID57268658

  • 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

(8E,11E,14E)-(1-14C)-8,11,14-Icosatriénoate de méthyle [French] [ACD/IUPAC Name]
8,11,14-Eicosatrienoic-1-14C acid, methyl ester, (8E,11E,14E)- [ACD/Index Name]
Methyl (8E,11E,14E)-(1-14C)-8,11,14-icosatrienoate [ACD/IUPAC Name]
Methyl-(8E,11E,14E)-(1-14C)-8,11,14-icosatrienoat [German] [ACD/IUPAC Name]
8,11,14-EICOSATRIENOIC 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: 1.475
Molar Refractivity: 101.3±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: 40.2±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 359.5±3.0 cm3

Click to predict properties on the Chemicalize site


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