ChemSpider 2D Image | N-{2-[(2-Hydroxyethyl)amino]ethyl}-9-octadecenamide | C22H44N2O2

N-{2-[(2-Hydroxyethyl)amino]ethyl}-9-octadecenamide

  • Molecular FormulaC22H44N2O2
  • Average mass368.597 Da
  • Monoisotopic mass368.340271 Da
  • ChemSpider ID23620637

More details:

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

9-Octadecenamide, N-[2-[(2-hydroxyethyl)amino]ethyl]- [ACD/Index Name]
N-{2-[(2-Hydroxyethyl)amino]ethyl}-9-octadecenamid [German] [ACD/IUPAC Name]
N-{2-[(2-Hydroxyethyl)amino]ethyl}-9-octadecenamide [ACD/IUPAC Name]
N-{2-[(2-Hydroxyéthyl)amino]éthyl}-9-octadécénamide [French] [ACD/IUPAC Name]
N-{2-[(2-Hydroxyethyl)amino]ethyl}octadec-9-enamide
5839-65-6 [RN]
9-OCTADECENAMIDE, N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 543.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.5±6.0 kJ/mol
Flash Point: 282.5±27.3 °C
Index of Refraction: 1.479
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 74.70
ACD/KOC (pH 5.5): 133.24
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 3411.98
ACD/KOC (pH 7.4): 6086.07
Polar Surface Area: 61 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 397.6±3.0 cm3

Click to predict properties on the Chemicalize site


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