ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}-4-pyridinamine | C17H17F5N4

2,3,5,6-Tetrafluoro-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}-4-pyridinamine

  • Molecular FormulaC17H17F5N4
  • Average mass372.336 Da
  • Monoisotopic mass372.137329 Da
  • ChemSpider ID70830113

More details:

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

1-Piperazineethanamine, 4-(4-fluorophenyl)-N-(2,3,5,6-tetrafluoro-4-pyridinyl)- [ACD/Index Name]
2,3,5,6-Tetrafluor-N-{2-[4-(4-fluorphenyl)-1-piperazinyl]ethyl}-4-pyridinamin [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}-4-pyridinamine [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-N-{2-[4-(4-fluorophényl)-1-pipérazinyl]éthyl}-4-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 13.43
ACD/KOC (pH 5.5): 115.47
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 122.56
ACD/KOC (pH 7.4): 1053.74
Polar Surface Area: 31 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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