ChemSpider 2D Image | Methyl (2E,4E,6E,8E,10E,12E)-2,4,6,8,10,12-docosahexaenoate | C23H34O2

Methyl (2E,4E,6E,8E,10E,12E)-2,4,6,8,10,12-docosahexaenoate

  • Molecular FormulaC23H34O2
  • Average mass342.515 Da
  • Monoisotopic mass342.255890 Da
  • ChemSpider ID120326358

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10E,12E)-2,4,6,8,10,12-Docosahexaénoate de méthyle [French] [ACD/IUPAC Name]
2,4,6,8,10,12-Docosahexaenoic acid, methyl ester, (2E,4E,6E,8E,10E,12E)- [ACD/Index Name]
Methyl (2E,4E,6E,8E,10E,12E)-2,4,6,8,10,12-docosahexaenoate [ACD/IUPAC Name]
Methyl-(2E,4E,6E,8E,10E,12E)-2,4,6,8,10,12-docosahexaenoat [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: 468.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 257.2±11.2 °C
Index of Refraction: 1.505
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 7.78
ACD/BCF (pH 5.5): 485084.31
ACD/KOC (pH 5.5): 408770.69
ACD/LogD (pH 7.4): 7.78
ACD/BCF (pH 7.4): 485084.31
ACD/KOC (pH 7.4): 408770.69
Polar Surface Area: 26 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 373.4±3.0 cm3

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