ChemSpider 2D Image | Methyl 5-fluoro-2-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate | C7H7FN2O3

Methyl 5-fluoro-2-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate

  • Molecular FormulaC7H7FN2O3
  • Average mass186.141 Da
  • Monoisotopic mass186.044067 Da
  • ChemSpider ID30775923

More details:

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

1645-99-4 [RN]
4-Pyrimidinecarboxylic acid, 5-fluoro-1,6-dihydro-2-methyl-6-oxo-, methyl ester [ACD/Index Name]
5-Fluoro-2-méthyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-fluoro-2-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl 5-fluoro-2-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate
Methyl-5-fluor-2-methyl-6-oxo-1,6-dihydro-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
METHYL 5-FLUORO-2-METHYL-6-OXO-1H-PYRIMIDINE-4-CARBOXYLATE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.28
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 128.4±7.0 cm3

Click to predict properties on the Chemicalize site


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