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

Methyl 2,4,6,8,10,12-docosahexaenoate

  • Molecular FormulaC23H34O2
  • Average mass342.515 Da
  • Monoisotopic mass342.255890 Da
  • ChemSpider ID23253328

More details:

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

2,4,6,8,10,12-Docosahexaénoate de méthyle [French] [ACD/IUPAC Name]
2,4,6,8,10,12-Docosahexaenoic acid, methyl ester [ACD/Index Name]
Methyl 2,4,6,8,10,12-docosahexaenoate [ACD/IUPAC Name]
Methyl docosa-2,4,6,8,10,12-hexaenoate
Methyl-2,4,6,8,10,12-docosahexaenoat [German] [ACD/IUPAC Name]
2566-90-7 [RN]
28061-46-3 [RN]
301-01-9 [RN]
Docosahexaenoic Acid methyl ester
METHYL DOCOSAHEXAENOATE

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

Click to predict properties on the Chemicalize site


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