ChemSpider 2D Image | N-[4-Bromo-3-(trifluoromethyl)phenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide | C17H16BrF3N4O

N-[4-Bromo-3-(trifluoromethyl)phenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide

  • Molecular FormulaC17H16BrF3N4O
  • Average mass429.234 Da
  • Monoisotopic mass428.045959 Da
  • ChemSpider ID22438199

More details:

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

3-Piperidinecarboxamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-1-(2-pyrazinyl)- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-1-(2-pyrazinyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-1-(2-pyrazinyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 551.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.4±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 485.83
ACD/KOC (pH 5.5): 2806.86
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 553.72
ACD/KOC (pH 7.4): 3199.13
Polar Surface Area: 58 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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