ChemSpider 2D Image | N-Methyl-N-[2-(2-pyridinyl)ethyl]-3-[1-(2,3,6-trifluorobenzoyl)-3-piperidinyl]propanamide | C23H26F3N3O2

N-Methyl-N-[2-(2-pyridinyl)ethyl]-3-[1-(2,3,6-trifluorobenzoyl)-3-piperidinyl]propanamide

  • Molecular FormulaC23H26F3N3O2
  • Average mass433.467 Da
  • Monoisotopic mass433.197723 Da
  • ChemSpider ID22196423

More details:

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

3-Piperidinepropanamide, N-methyl-N-[2-(2-pyridinyl)ethyl]-1-(2,3,6-trifluorobenzoyl)- [ACD/Index Name]
N-Methyl-N-[2-(2-pyridinyl)ethyl]-3-[1-(2,3,6-trifluorbenzoyl)-3-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(2-pyridinyl)ethyl]-3-[1-(2,3,6-trifluorobenzoyl)-3-piperidinyl]propanamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(2-pyridinyl)éthyl]-3-[1-(2,3,6-trifluorobenzoyl)-3-pipéridinyl]propanamide [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: 588.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.7±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 34.57
ACD/KOC (pH 5.5): 406.81
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.21
ACD/KOC (pH 7.4): 532.00
Polar Surface Area: 54 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


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