Found 13 results

Search term: MF = 'C_{6}H_{5}FN_{2}O_{4}'
ChemSpider 2D Image | Methyl 5-fluoro-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinecarboxylate | C6H5FN2O4

Methyl 5-fluoro-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinecarboxylate

  • Molecular FormulaC6H5FN2O4
  • Average mass188.113 Da
  • Monoisotopic mass188.023331 Da
  • ChemSpider ID74897782

More details:

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

1(2H)-Pyrimidinecarboxylic acid, 5-fluoro-3,6-dihydro-2,6-dioxo-, methyl ester [ACD/Index Name]
5-Fluoro-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-fluoro-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-5-fluor-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 37.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.67
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.90
Polar Surface Area: 76 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 120.0±5.0 cm3

Click to predict properties on the Chemicalize site


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