ChemSpider 2D Image | N-(2-hydroxyethyl)eicosa-5,8,11-trienamide | C22H39NO2

N-(2-hydroxyethyl)eicosa-5,8,11-trienamide

  • Molecular FormulaC22H39NO2
  • Average mass349.551 Da
  • Monoisotopic mass349.298065 Da
  • ChemSpider ID28467665

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E)-N-(2-Hydroxyethyl)-5,8,11-icosatrienamid [German] [ACD/IUPAC Name]
(5E,8E,11E)-N-(2-Hydroxyethyl)-5,8,11-icosatrienamide [ACD/IUPAC Name]
(5E,8E,11E)-N-(2-Hydroxyéthyl)-5,8,11-icosatriénamide [French] [ACD/IUPAC Name]
5,8,11-Eicosatrienamide, N-(2-hydroxyethyl)-, (5E,8E,11E)- [ACD/Index Name]
N-(2-hydroxyethyl)eicosa-5,8,11-trienamide
169232-04-6 [RN]
Mead Acid Ethanolamide
Meadacidethanolamide
N-(2-HYDROXYETHYL)ICOSA-5,8,11-TRIENAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 522.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.5±6.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.493
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36856.57
ACD/KOC (pH 5.5): 64609.31
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36856.57
ACD/KOC (pH 7.4): 64609.31
Polar Surface Area: 49 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 376.0±3.0 cm3

Click to predict properties on the Chemicalize site


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