ChemSpider 2D Image | Palmitoyl Ethanolamide-d4 | C18H33D4NO2

Palmitoyl Ethanolamide-d4

  • Molecular FormulaC18H33D4NO2
  • Average mass303.517 Da
  • Monoisotopic mass303.307526 Da
  • ChemSpider ID26458409

  • Non-standard isotope - Non-standard isotope

More details:

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

946524-34-1 [RN]
Hexadecanamide, N-(2-hydroxyethyl-1,1,2,2-d4)- [ACD/Index Name]
N-[2-Hydroxy(2H4)ethyl]hexadecanamid [German] [ACD/IUPAC Name]
N-[2-Hydroxy(2H4)ethyl]hexadecanamide [ACD/IUPAC Name]
N-[2-Hydroxy(2H4)éthyl]hexadécanamide [French] [ACD/IUPAC Name]
Palmitoyl Ethanolamide-d4
284462-80-2 [RN]
Anandamide (16:0)
N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)hexadecanamide
N-(2-hydroxyethyl-1,1,2,2-d4)-hexadecanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 461.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.3±6.0 kJ/mol
Flash Point: 232.9±24.0 °C
Index of Refraction: 1.463
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20772.02
ACD/KOC (pH 5.5): 42858.57
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20772.02
ACD/KOC (pH 7.4): 42858.57
Polar Surface Area: 49 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 329.1±3.0 cm3

Click to predict properties on the Chemicalize site


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