ChemSpider 2D Image | 6-(2,4-Difluorophenoxy)-8-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one | C15H12F2N4O2

6-(2,4-Difluorophenoxy)-8-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC15H12F2N4O2
  • Average mass318.278 Da
  • Monoisotopic mass318.092834 Da
  • ChemSpider ID26335964

More details:

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

6-(2,4-Difluorophenoxy)-8-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
6-(2,4-Difluorophénoxy)-8-méthyl-2-(méthylamino)pyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
6-(2,4-Difluorphenoxy)-8-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,4-difluorophenoxy)-8-methyl-2-(methylamino)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 39.77
ACD/KOC (pH 5.5): 468.13
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.28
ACD/KOC (pH 7.4): 532.92
Polar Surface Area: 67 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 218.9±3.0 cm3

Click to predict properties on the Chemicalize site


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