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Search term: MF = 'C_{13}H_{13}FO_{4}'
ChemSpider 2D Image | Methyl 1-(5-fluoro-2-methoxyphenyl)-3-oxocyclobutanecarboxylate | C13H13FO4

Methyl 1-(5-fluoro-2-methoxyphenyl)-3-oxocyclobutanecarboxylate

  • Molecular FormulaC13H13FO4
  • Average mass252.238 Da
  • Monoisotopic mass252.079788 Da
  • ChemSpider ID64833454

More details:

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

1-(5-Fluoro-2-méthoxyphényl)-3-oxocyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(5-fluoro-2-methoxyphenyl)-3-oxo-, methyl ester [ACD/Index Name]
Methyl 1-(5-fluoro-2-methoxyphenyl)-3-oxocyclobutanecarboxylate [ACD/IUPAC Name]
Methyl-1-(5-fluor-2-methoxyphenyl)-3-oxocyclobutancarboxylat [German] [ACD/IUPAC Name]
MFCD30833638

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 174.7±22.8 °C
Index of Refraction: 1.530
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.54
ACD/KOC (pH 5.5): 147.75
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 147.75
Polar Surface Area: 53 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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