ChemSpider 2D Image | 4-(2-Chloro-6-fluoro-3-methylphenyl)-2,4-dioxobutanoic acid | C11H8ClFO4

4-(2-Chloro-6-fluoro-3-methylphenyl)-2,4-dioxobutanoic acid

  • Molecular FormulaC11H8ClFO4
  • Average mass258.630 Da
  • Monoisotopic mass258.009521 Da
  • ChemSpider ID35033862

More details:

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

4-(2-Chlor-6-fluor-3-methylphenyl)-2,4-dioxobutansäure [German] [ACD/IUPAC Name]
4-(2-Chloro-6-fluoro-3-methylphenyl)-2,4-dioxobutanoic acid [ACD/IUPAC Name]
Acide 4-(2-chloro-6-fluoro-3-méthylphényl)-2,4-dioxobutanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 2-chloro-6-fluoro-3-methyl-α,γ-dioxo- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 377.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.1±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


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