ChemSpider 2D Image | Linoleoyl Ethanolamide-d4 | C20H33D4NO2

Linoleoyl Ethanolamide-d4

  • Molecular FormulaC20H33D4NO2
  • Average mass327.538 Da
  • Monoisotopic mass327.307526 Da
  • ChemSpider ID29342141

  • 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

(9Z,12Z)-N-[2-Hydroxy(2H4)ethyl]-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12Z)-N-[2-Hydroxy(2H4)ethyl]-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12Z)-N-[2-Hydroxy(2H4)éthyl]-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
1451194-69-6 [RN]
9,12-Octadecadienamide, N-(2-hydroxyethyl-1,1,2,2-d4)-, (9Z,12Z)- [ACD/Index Name]
Linoleoyl Ethanolamide-d4
N-(2-hydroxyethyl-1,1,2,2-d4)-9Z,12Z-octadecadienamide
N-Linoleoylethanolamine-d4

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

Density: 0.9±0.1 g/cm3
Boiling Point: 499.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.4±6.0 kJ/mol
Flash Point: 255.6±26.8 °C
Index of Refraction: 1.484
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17683.57
ACD/KOC (pH 5.5): 38194.20
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17683.57
ACD/KOC (pH 7.4): 38194.20
Polar Surface Area: 49 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 349.3±3.0 cm3

Click to predict properties on the Chemicalize site


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