ChemSpider 2D Image | 5-Fluoro-6-phenyl-N-(2-pyridinylmethyl)-4-pyrimidinamine | C16H13FN4

5-Fluoro-6-phenyl-N-(2-pyridinylmethyl)-4-pyrimidinamine

  • Molecular FormulaC16H13FN4
  • Average mass280.300 Da
  • Monoisotopic mass280.112427 Da
  • ChemSpider ID81409039

More details:

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

4-Pyrimidinamine, 5-fluoro-6-phenyl-N-(2-pyridinylmethyl)- [ACD/Index Name]
5-Fluor-6-phenyl-N-(2-pyridinylmethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Fluoro-6-phenyl-N-(2-pyridinylmethyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-Fluoro-6-phényl-N-(2-pyridinylméthyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
2415583-72-9 [RN]
5-fluoro-6-phenyl-N-[(pyridin-2-yl)methyl]pyrimidin-4-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 463.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.9±28.7 °C
Index of Refraction: 1.644
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 89.32
ACD/KOC (pH 5.5): 850.08
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.69
ACD/KOC (pH 7.4): 910.78
Polar Surface Area: 51 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

Click to predict properties on the Chemicalize site


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