ChemSpider 2D Image | 3-(4-Fluorophenyl)-1,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | C16H14FN3O2

3-(4-Fluorophenyl)-1,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC16H14FN3O2
  • Average mass299.300 Da
  • Monoisotopic mass299.106995 Da
  • ChemSpider ID21133177

More details:

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

3-(4-fluorophenyl)-1,5,7-trimethyl-1,2,3,4-tetrahydropyrido(2,3-d)pyrimidine-2,4-dione
3-(4-Fluorophenyl)-1,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
3-(4-Fluorophényl)-1,5,7-triméthylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1,5,7-trimethylpyrido[2,3-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-(4-fluorophenyl)-1,5,7-trimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.4±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.38
ACD/KOC (pH 5.5): 391.17
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.41
ACD/KOC (pH 7.4): 391.54
Polar Surface Area: 54 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

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