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Search term: VELFQRXGQQEDQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Isopropyl 5-{[1-(2-chlorophenyl)-2-oxocyclohexyl]amino}pentanoate | C20H28ClNO3

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

  • Molecular FormulaC20H28ClNO3
  • Average mass365.894 Da
  • Monoisotopic mass365.175781 Da
  • ChemSpider ID30841608

More details:

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

5-{[1-(2-Chlorophényl)-2-oxocyclohexyl]amino}pentanoate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-{[1-(2-chlorophenyl)-2-oxocyclohexyl]amino}pentanoate [ACD/IUPAC Name]
Isopropyl-5-{[1-(2-chlorphenyl)-2-oxocyclohexyl]amino}pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-[[1-(2-chlorophenyl)-2-oxocyclohexyl]amino]-, 1-methylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 482.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 30.63
ACD/KOC (pH 5.5): 215.32
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 252.29
ACD/KOC (pH 7.4): 1773.58
Polar Surface Area: 55 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 320.0±5.0 cm3

Click to predict properties on the Chemicalize site


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