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Search term: MF = 'C_{13}H_{13}FO_{4}'
ChemSpider 2D Image | Ethyl 4-(4-fluoro-2-methylphenyl)-2,4-dioxobutanoate | C13H13FO4

Ethyl 4-(4-fluoro-2-methylphenyl)-2,4-dioxobutanoate

  • Molecular FormulaC13H13FO4
  • Average mass252.238 Da
  • Monoisotopic mass252.079788 Da
  • ChemSpider ID77447151

More details:

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

4-(4-Fluoro-2-méthylphényl)-2,4-dioxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 4-fluoro-2-methyl-α,γ-dioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-fluoro-2-methylphenyl)-2,4-dioxobutanoate [ACD/IUPAC Name]
Ethyl-4-(4-fluor-2-methylphenyl)-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
2368870-68-0 [RN]
4-(4-Fluoro-2-methyl-phenyl)-2,4-dioxo-butyric acid ethyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 175.0±20.0 °C
Index of Refraction: 1.502
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.25
ACD/KOC (pH 5.5): 262.88
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 18.14
Polar Surface Area: 60 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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