ChemSpider 2D Image | 1-(2,5-Dichlorobenzoyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]prolinamide | C23H27Cl2N3O2

1-(2,5-Dichlorobenzoyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]prolinamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID30093952

More details:

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

1-(2,5-Dichlorbenzoyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]prolinamid [German] [ACD/IUPAC Name]
1-(2,5-Dichlorobenzoyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]prolinamide [ACD/IUPAC Name]
1-(2,5-Dichlorobenzoyl)-N-[2-(diméthylamino)-2-(4-méthylphényl)éthyl]prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2,5-dichlorobenzoyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]- [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: 645.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.4±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 32.54
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 296.26
ACD/KOC (pH 7.4): 1517.54
Polar Surface Area: 53 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 355.3±3.0 cm3

Click to predict properties on the Chemicalize site


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