ChemSpider 2D Image | 3-Fluoro-N,2,6-triphenyl-4-pyridinamine | C23H17FN2

3-Fluoro-N,2,6-triphenyl-4-pyridinamine

  • Molecular FormulaC23H17FN2
  • Average mass340.393 Da
  • Monoisotopic mass340.137573 Da
  • ChemSpider ID26997661

More details:

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

3-Fluor-N,2,6-triphenyl-4-pyridinamin [German] [ACD/IUPAC Name]
3-Fluoro-N,2,6-triphenyl-4-pyridinamine [ACD/IUPAC Name]
3-Fluoro-N,2,6-triphényl-4-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinamine, 3-fluoro-N,2,6-triphenyl- [ACD/Index Name]
3-Fluoro-N,2,6-triphenylpyridin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.8±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 27020.90
ACD/KOC (pH 5.5): 51691.48
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27102.40
ACD/KOC (pH 7.4): 51847.39
Polar Surface Area: 25 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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