ChemSpider 2D Image | 1-(4-Methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide | C23H24F3N3O2

1-(4-Methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID21963847

More details:

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

1-(4-Methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluormethyl)phenyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Méthylphényl)-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluorométhyl)phényl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)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: 666.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.7±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2079.45
ACD/KOC (pH 5.5): 8202.13
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2124.13
ACD/KOC (pH 7.4): 8378.34
Polar Surface Area: 53 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 323.4±3.0 cm3

Click to predict properties on the Chemicalize site


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