ChemSpider 2D Image | Methyl 3-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate | C8H9FN2O4

Methyl 3-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate

  • Molecular FormulaC8H9FN2O4
  • Average mass216.167 Da
  • Monoisotopic mass216.054642 Da
  • ChemSpider ID32843268

More details:

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

1(2H)-Pyrimidinepropanoic acid, 5-fluoro-3,4-dihydro-2,4-dioxo-, methyl ester [ACD/Index Name]
3-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate [ACD/IUPAC Name]
Methyl-3-(5-fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoat [German] [ACD/IUPAC Name]
methyl 3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)propanoate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 46.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.13
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.38
Polar Surface Area: 76 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 152.7±5.0 cm3

Click to predict properties on the Chemicalize site


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