ChemSpider 2D Image | Cervonoyl ethanolamide | C24H36O3

Cervonoyl ethanolamide

  • Molecular FormulaC24H36O3
  • Average mass372.541 Da
  • Monoisotopic mass372.266449 Da
  • ChemSpider ID30776716

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaénoate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
2-Hydroxyethyl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate [ACD/IUPAC Name]
2-Hydroxyethyl-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoat [German] [ACD/IUPAC Name]
4,7,10,13,16,19-Docosahexaenoic acid, 2-hydroxyethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
Cervonoyl ethanolamide
2-hydroxyethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
8,11,14-Eicosatrienoylethanolamide
DHEA
N-(8Z,11Z,14Z-icosatrienoyl)-ethanolamide

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 486.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.6±6.0 kJ/mol
Flash Point: 182.7±18.2 °C
Index of Refraction: 1.515
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22644.60
ACD/KOC (pH 5.5): 45590.02
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22644.60
ACD/KOC (pH 7.4): 45590.02
Polar Surface Area: 47 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 387.4±3.0 cm3

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