ChemSpider 2D Image | N-(1-Propyl-4-piperidinyl)-1-[3-(trifluoromethyl)-2-pyridinyl]-3-piperidinecarboxamide | C20H29F3N4O

N-(1-Propyl-4-piperidinyl)-1-[3-(trifluoromethyl)-2-pyridinyl]-3-piperidinecarboxamide

  • Molecular FormulaC20H29F3N4O
  • Average mass398.466 Da
  • Monoisotopic mass398.229340 Da
  • ChemSpider ID30022531

More details:

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

3-Piperidinecarboxamide, N-(1-propyl-4-piperidinyl)-1-[3-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
N-(1-Propyl-4-piperidinyl)-1-[3-(trifluormethyl)-2-pyridinyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(1-Propyl-4-piperidinyl)-1-[3-(trifluoromethyl)-2-pyridinyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(1-Propyl-4-pipéridinyl)-1-[3-(trifluorométhyl)-2-pyridinyl]-3-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: 541.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.4±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 7.17
ACD/KOC (pH 7.4): 55.77
Polar Surface Area: 48 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 324.2±5.0 cm3

Click to predict properties on the Chemicalize site


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