ChemSpider 2D Image | Ethyl 4-{[1-(2-chlorophenyl)-2-oxocyclohexyl](methyl)amino}butanoate | C19H26ClNO3

Ethyl 4-{[1-(2-chlorophenyl)-2-oxocyclohexyl](methyl)amino}butanoate

  • Molecular FormulaC19H26ClNO3
  • Average mass351.868 Da
  • Monoisotopic mass351.160126 Da
  • ChemSpider ID30840568

More details:

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

4-{[1-(2-Chlorophényl)-2-oxocyclohexyl](méthyl)amino}butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[1-(2-chlorophenyl)-2-oxocyclohexyl]methylamino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[1-(2-chlorophenyl)-2-oxocyclohexyl](methyl)amino}butanoate [ACD/IUPAC Name]
Ethyl-4-{[1-(2-chlorphenyl)-2-oxocyclohexyl](methyl)amino}butanoat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 474.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.6±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 74.03
ACD/KOC (pH 5.5): 620.30
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.03
ACD/KOC (pH 7.4): 1240.41
Polar Surface Area: 47 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 302.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement