ChemSpider 2D Image | N-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide | C24H34F3N3O3

N-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H34F3N3O3
  • Average mass469.540 Da
  • Monoisotopic mass469.255219 Da
  • ChemSpider ID22578120

More details:

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

4-Piperidinecarboxamide, N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-1-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-1-[4-(trifluormethyl)benzoyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(2,6-Diméthyl-4-morpholinyl)-2-méthylpropyl]-1-[4-(trifluorométhyl)benzoyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.1±31.5 °C
Index of Refraction: 1.508
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 8.10
ACD/KOC (pH 5.5): 75.80
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 88.67
ACD/KOC (pH 7.4): 829.68
Polar Surface Area: 62 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 397.9±3.0 cm3

Click to predict properties on the Chemicalize site


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