ChemSpider 2D Image | Eicosapentaenoyl Ethanolamide-d4 | C22H31D4NO2

Eicosapentaenoyl Ethanolamide-d4

  • Molecular FormulaC22H31D4NO2
  • Average mass349.543 Da
  • Monoisotopic mass349.291901 Da
  • ChemSpider ID29763782

  • 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

(5Z,8Z,11Z,14Z,17Z)-N-(2-Hydroxyethyl-1,1,2,2-d4)-5,8,11,14,17-eicosapentaenamide
(5Z,8Z,11Z,14Z,17Z)-N-[2-Hydroxy(2H4)ethyl]-5,8,11,14,17-icosapentaenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-N-[2-Hydroxy(2H4)ethyl]-5,8,11,14,17-icosapentaenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-N-[2-Hydroxy(2H4)éthyl]-5,8,11,14,17-icosapentaénamide [French] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenamide, N-(2-hydroxyethyl-1,1,2,2-d4)-, (5Z,8Z,11Z,14Z,17Z)- [ACD/Index Name]
946524-41-0 [RN]
Eicosapentaenoyl Ethanolamide-d4
(5Z,8Z,11Z,14Z,17Z)-N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
N-(2-hydroxyethyl-1,1',2,2'-d4)-5Z,8Z,11Z,14Z,17Z-eicosapentaenamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.6±6.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4127.16
ACD/KOC (pH 5.5): 13479.58
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4127.16
ACD/KOC (pH 7.4): 13479.58
Polar Surface Area: 49 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

Click to predict properties on the Chemicalize site


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