ChemSpider 2D Image | Methyl (9Z,11E,13E,15Z)-(1-~14~C)-9,11,13,15-octadecatetraenoate | C1814CH30O2

Methyl (9Z,11E,13E,15Z)-(1-14C)-9,11,13,15-octadecatetraenoate

  • Molecular FormulaC1814CH30O2
  • Average mass292.433 Da
  • Monoisotopic mass292.227814 Da
  • ChemSpider ID8555037

  • 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

(9Z,11E,13E,15Z)-(1-14C)-9,11,13,15-Octadécatétraénoate de méthyle [French] [ACD/IUPAC Name]
9,11,13,15-Octadecatetraenoic-1-14C acid, methyl ester, (9Z,11E,13E,15Z)- [ACD/Index Name]
Methyl (9Z,11E,13E,15Z)-(1-14C)-9,11,13,15-octadecatetraenoate [ACD/IUPAC Name]
Methyl-(9Z,11E,13E,15Z)-(1-14C)-9,11,13,15-octadecatetraenoat [German] [ACD/IUPAC Name]

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: 1.487
Molar Refractivity: 92.1±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: 36.5±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

Click to predict properties on the Chemicalize site


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