ChemSpider 2D Image | 1-(2-Chlorobenzoyl)-2-phenylprolinamide | C18H17ClN2O2

1-(2-Chlorobenzoyl)-2-phenylprolinamide

  • Molecular FormulaC18H17ClN2O2
  • Average mass328.793 Da
  • Monoisotopic mass328.097870 Da
  • ChemSpider ID21134820

More details:

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

1-(2-Chlorbenzoyl)-2-phenylprolinamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzoyl)-2-phenylprolinamide [ACD/IUPAC Name]
1-(2-Chlorobenzoyl)-2-phénylprolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2-chlorobenzoyl)-2-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 273.4±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 64 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site


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