ChemSpider 2D Image | Lignoceroyl Ethanolamide | C26H53NO2

Lignoceroyl Ethanolamide

  • Molecular FormulaC26H53NO2
  • Average mass411.704 Da
  • Monoisotopic mass411.407623 Da
  • ChemSpider ID21169187

More details:

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

10015-68-6 [RN]
Lignoceroyl Ethanolamide
N-(2-Hydroxyethyl)tetracosanamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)tetracosanamide [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-tetracosanamide
N-(2-Hydroxyéthyl)tétracosanamide [French] [ACD/IUPAC Name]
Tetracosanamide, N-(2-hydroxyethyl)- [ACD/Index Name]
Lignoceroyl Ethanolamide|N-(2-hydroxyethyl)-tetracosanamide
LIGNOCEROYL-EA
Lignoceroyl-ethanolamine
More...

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

nchembio.86-comp33 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 556.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 290.2±25.4 °C
Index of Refraction: 1.466
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 10.07
ACD/LogD (pH 5.5): 9.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3186357.25
ACD/LogD (pH 7.4): 9.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3186357.25
Polar Surface Area: 49 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 461.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement