ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-{2-(4-morpholinyl)-2-[4-(trifluoromethyl)phenyl]ethyl}-3-piperidinecarboxamide | C24H34F3N3O3

1-(2,2-Dimethylpropanoyl)-N-{2-(4-morpholinyl)-2-[4-(trifluoromethyl)phenyl]ethyl}-3-piperidinecarboxamide

  • Molecular FormulaC24H34F3N3O3
  • Average mass469.540 Da
  • Monoisotopic mass469.255219 Da
  • ChemSpider ID31782323

More details:

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

1-(2,2-Dimethylpropanoyl)-N-{2-(4-morpholinyl)-2-[4-(trifluormethyl)phenyl]ethyl}-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-{2-(4-morpholinyl)-2-[4-(trifluoromethyl)phenyl]ethyl}-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-{2-(4-morpholinyl)-2-[4-(trifluorométhyl)phényl]éthyl}-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-[2-(4-morpholinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]- [ACD/Index 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: 619.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.4±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 99.39
ACD/KOC (pH 5.5): 851.58
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.97
ACD/KOC (pH 7.4): 1182.13
Polar Surface Area: 62 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 391.0±3.0 cm3

Click to predict properties on the Chemicalize site


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