ChemSpider 2D Image | Methyl 5-[(5-fluoro-2-oxo-1(2H)-pyridinyl)methyl]-2-methyl-3-furoate | C13H12FNO4

Methyl 5-[(5-fluoro-2-oxo-1(2H)-pyridinyl)methyl]-2-methyl-3-furoate

  • Molecular FormulaC13H12FNO4
  • Average mass265.237 Da
  • Monoisotopic mass265.075043 Da
  • ChemSpider ID35192761

More details:

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

3-Furancarboxylic acid, 5-[(5-fluoro-2-oxo-1(2H)-pyridinyl)methyl]-2-methyl-, methyl ester [ACD/Index Name]
5-[(5-Fluoro-2-oxo-1(2H)-pyridinyl)méthyl]-2-méthyl-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(5-fluoro-2-oxo-1(2H)-pyridinyl)methyl]-2-methyl-3-furoate [ACD/IUPAC Name]
Methyl-5-[(5-fluor-2-oxo-1(2H)-pyridinyl)methyl]-2-methyl-3-furoat [German] [ACD/IUPAC Name]
METHYL 5-[(5-FLUORO-2-OXOPYRIDIN-1-YL)METHYL]-2-METHYLFURAN-3-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 405.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 97.15
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 97.15
Polar Surface Area: 60 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 198.8±5.0 cm3

Click to predict properties on the Chemicalize site


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