ChemSpider 2D Image | N-[2-(Dimethylamino)cyclohexyl]-N-phenylpropanamide | C17H26N2O

N-[2-(Dimethylamino)cyclohexyl]-N-phenylpropanamide

  • Molecular FormulaC17H26N2O
  • Average mass274.401 Da
  • Monoisotopic mass274.204498 Da
  • ChemSpider ID23119598

More details:






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

N-[2-(Dimethylamino)cyclohexyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)cyclohexyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)cyclohexyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-(dimethylamino)cyclohexyl]-N-phenyl- [ACD/Index Name]
N-(2-Dimethylamino-cyclohexyl)-N-phenyl-propionamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 387.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 151.2±18.3 °C
Index of Refraction: 1.548
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 30.87
Polar Surface Area: 24 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 262.9±5.0 cm3

Click to predict properties on the Chemicalize site






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