ChemSpider 2D Image | Methyl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate | C21H34O2

Methyl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate

  • Molecular FormulaC21H34O2
  • Average mass318.493 Da
  • Monoisotopic mass318.255890 Da
  • ChemSpider ID21467535

  • Double-bond stereo - Double-bond stereo

More details:

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

(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatétraénoate de méthyle [French] [ACD/IUPAC Name]
132712-70-0 [RN]
8,11,14,17-Eicosatetraenoic acid, methyl ester, (8Z,11Z,14Z,17Z)- [ACD/Index Name]
Methyl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate [ACD/IUPAC Name]
Methyl-(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoat [German] [ACD/IUPAC Name]
(8Z,11Z,14Z,17Z)-Methyl icosa-8,11,14,17-tetraenoate
??-3 Arachidonic Acid methyl ester
?-3 Arachidonic Acid methyl ester
[132712-70-0] [RN]
8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID METHYL ESTER
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 403.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 102.0±21.2 °C
Index of Refraction: 1.486
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55711.09
ACD/KOC (pH 5.5): 86841.41
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55711.09
ACD/KOC (pH 7.4): 86841.41
Polar Surface Area: 26 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 353.1±3.0 cm3

Click to predict properties on the Chemicalize site


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