ChemSpider 2D Image | R-Palmitoyl-(1-methyl) Ethanolamide | C19H39NO2

R-Palmitoyl-(1-methyl) Ethanolamide

  • Molecular FormulaC19H39NO2
  • Average mass313.518 Da
  • Monoisotopic mass313.298065 Da
  • ChemSpider ID19365563

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

142128-47-0 [RN]
Hexadecanamide, N-[(1R)-2-hydroxy-1-methylethyl]- [ACD/Index Name]
N-[(2R)-1-Hydroxy-2-propanyl]hexadecanamid [German] [ACD/IUPAC Name]
N-[(2R)-1-Hydroxy-2-propanyl]hexadecanamide [ACD/IUPAC Name]
N-[(2R)-1-Hydroxy-2-propanyl]hexadécanamide [French] [ACD/IUPAC Name]
R-Palmitoyl-(1-methyl) Ethanolamide
(R)-N-(1-Hydroxypropan-2-yl)palmitamide
[142128-47-0] [RN]
MFCD03412033
N-(2-hydroxy-1R-methylethyl)-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: 469.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.3±6.0 kJ/mol
Flash Point: 237.6±24.0 °C
Index of Refraction: 1.462
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32349.51
ACD/KOC (pH 5.5): 58850.11
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32349.51
ACD/KOC (pH 7.4): 58850.11
Polar Surface Area: 49 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


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