Found 1 result

Search term: 1245477-09-1 (Found by approved synonym)
ChemSpider 2D Image | Oleoyl Ethanolamide-d2 | C20H37D2NO2

Oleoyl Ethanolamide-d2

  • Molecular FormulaC20H37D2NO2
  • Average mass327.542 Da
  • Monoisotopic mass327.310638 Da
  • ChemSpider ID24842025

  • 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)-N-(2-Hydroxyethyl)(11,11-2H2)-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-(2-Hydroxyethyl)(11,11-2H2)-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-(2-Hydroxyéthyl)(11,11-2H2)-9-octadécénamide [French] [ACD/IUPAC Name]
1245477-09-1 [RN]
9-Octadecenamide-11,11-d2, N-(2-hydroxyethyl)-, (9Z)- [ACD/Index Name]
Oleoyl Ethanolamide-d2
(Z)-11,11-dideuterio-N-(2-hydroxyethyl)octadec-9-enamide
N-(2-hydroxyethyl)-9Z-octadecenamide-11,11-d2
N-(9Z-octadecenoyl)-ethanolamine(d2)
OLEOYL-EA(D2)
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 496.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±6.0 kJ/mol
Flash Point: 254.0±26.8 °C
Index of Refraction: 1.474
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55637.73
ACD/KOC (pH 5.5): 86759.55
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55637.73
ACD/KOC (pH 7.4): 86759.55
Polar Surface Area: 49 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 355.7±3.0 cm3

Click to predict properties on the Chemicalize site


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