ChemSpider 2D Image | 6-Cyclopropyl-N-(2,4-difluorophenyl)-5-fluoro-4-pyrimidinamine | C13H10F3N3

6-Cyclopropyl-N-(2,4-difluorophenyl)-5-fluoro-4-pyrimidinamine

  • Molecular FormulaC13H10F3N3
  • Average mass265.234 Da
  • Monoisotopic mass265.082672 Da
  • ChemSpider ID84397644

More details:

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

4-Pyrimidinamine, 6-cyclopropyl-N-(2,4-difluorophenyl)-5-fluoro- [ACD/Index Name]
6-Cyclopropyl-N-(2,4-difluorophenyl)-5-fluoro-4-pyrimidinamine [ACD/IUPAC Name]
6-Cyclopropyl-N-(2,4-difluorphenyl)-5-fluor-4-pyrimidinamin [German] [ACD/IUPAC Name]
2415623-36-6 [RN]
6-cyclopropyl-N-(2,4-difluorophenyl)-5-fluoropyrimidin-4-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 295.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.6±27.3 °C
Index of Refraction: 1.616
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.21
ACD/KOC (pH 5.5): 2333.67
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 359.92
ACD/KOC (pH 7.4): 2351.41
Polar Surface Area: 38 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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