ChemSpider 2D Image | 2-(Cyclopentylamino)-2-oxoethyl 1-(2,5-dichlorobenzoyl)prolinate | C19H22Cl2N2O4

2-(Cyclopentylamino)-2-oxoethyl 1-(2,5-dichlorobenzoyl)prolinate

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID29994850

More details:

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

1-(2,5-Dichlorobenzoyl)prolinate de 2-(cyclopentylamino)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(Cyclopentylamino)-2-oxoethyl 1-(2,5-dichlorobenzoyl)prolinate [ACD/IUPAC Name]
2-(Cyclopentylamino)-2-oxoethyl-1-(2,5-dichlorbenzoyl)prolinat [German] [ACD/IUPAC Name]
Proline, 1-(2,5-dichlorobenzoyl)-, 2-(cyclopentylamino)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 638.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.95
ACD/KOC (pH 5.5): 946.55
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.95
ACD/KOC (pH 7.4): 946.55
Polar Surface Area: 76 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 299.3±5.0 cm3

Click to predict properties on the Chemicalize site


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