ChemSpider 2D Image | N-[2-(Nonanoylamino)ethyl]-N-(2-phenoxyethyl)nonanamide | C28H48N2O3

N-[2-(Nonanoylamino)ethyl]-N-(2-phenoxyethyl)nonanamide

  • Molecular FormulaC28H48N2O3
  • Average mass460.692 Da
  • Monoisotopic mass460.366486 Da
  • ChemSpider ID57519924

More details:

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

N-[2-(Nonanoylamino)ethyl]-N-(2-phenoxyethyl)nonanamid [German] [ACD/IUPAC Name]
N-[2-(Nonanoylamino)ethyl]-N-(2-phenoxyethyl)nonanamide [ACD/IUPAC Name]
N-[2-(Nonanoylamino)éthyl]-N-(2-phénoxyéthyl)nonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-[2-[(1-oxononyl)amino]ethyl]-N-(2-phenoxyethyl)- [ACD/Index Name]
61839-59-6 [RN]
N-{2-[N-(2-PHENOXYETHYL)NONANAMIDO]ETHYL}NONANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 628.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 334.1±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 316479.94
ACD/KOC (pH 5.5): 301107.19
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 316480.28
ACD/KOC (pH 7.4): 301107.53
Polar Surface Area: 59 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 470.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement