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Search term: FRANGXMVILSKAR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 5-{[1-(2-chlorophenyl)-2-oxocyclohexyl](methyl)amino}pentanoate | C19H26ClNO3

Methyl 5-{[1-(2-chlorophenyl)-2-oxocyclohexyl](methyl)amino}pentanoate

  • Molecular FormulaC19H26ClNO3
  • Average mass351.868 Da
  • Monoisotopic mass351.160126 Da
  • ChemSpider ID30819130

More details:

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

5-{[1-(2-Chlorophényl)-2-oxocyclohexyl](méthyl)amino}pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[1-(2-chlorophenyl)-2-oxocyclohexyl](methyl)amino}pentanoate [ACD/IUPAC Name]
Methyl-5-{[1-(2-chlorphenyl)-2-oxocyclohexyl](methyl)amino}pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-[[1-(2-chlorophenyl)-2-oxocyclohexyl]methylamino]-, methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.2±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: 3.43
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 55.29
ACD/KOC (pH 5.5): 479.60
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.45
ACD/KOC (pH 7.4): 1131.59
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


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