ChemSpider 2D Image | Methyl 3-(4-fluorobenzyl)-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate | C18H16FN3O4

Methyl 3-(4-fluorobenzyl)-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate

  • Molecular FormulaC18H16FN3O4
  • Average mass357.336 Da
  • Monoisotopic mass357.112488 Da
  • ChemSpider ID21682042

More details:

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

3-(4-Fluorobenzyl)-1,7-diméthyl-2,4-dioxo-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidine-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(4-fluorobenzyl)-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate [ACD/IUPAC Name]
Methyl-3-(4-fluorbenzyl)-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-1,7-dimethyl-2,4-dioxo-, methyl ester [ACD/Index Name]
methyl 3-[(4-fluorophenyl)methyl]-1,7-dimethyl-2,4-dioxo-1,3-dihydropyridino[2,3-d]pyrimidine-5-carboxylate
MFCD09788518

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

Density: 1.4±0.1 g/cm3
Boiling Point: 542.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.1±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.63
ACD/KOC (pH 5.5): 695.49
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.63
ACD/KOC (pH 7.4): 695.51
Polar Surface Area: 80 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement