ChemSpider 2D Image | 1-(Cyclopentylcarbonyl)-N-isopropyl-N-methyl-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide | C22H29F3N2O2

1-(Cyclopentylcarbonyl)-N-isopropyl-N-methyl-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID22610506

More details:

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

1-(Cyclopentylcarbonyl)-N-isopropyl-N-methyl-4-[3-(trifluormethyl)phenyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclopentylcarbonyl)-N-isopropyl-N-methyl-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(Cyclopentylcarbonyl)-N-isopropyl-N-méthyl-4-[3-(trifluorométhyl)phényl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(cyclopentylcarbonyl)-N-methyl-N-(1-methylethyl)-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-CYCLOPENTANECARBONYL-N-ISOPROPYL-N-METHYL-4-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXAMIDE
1-CYCLOPENTANECARBONYL-N-METHYL-N-(PROPAN-2-YL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.9±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.77
ACD/KOC (pH 5.5): 2535.01
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 399.77
ACD/KOC (pH 7.4): 2535.01
Polar Surface Area: 41 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 341.9±3.0 cm3

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