ChemSpider 2D Image | (2Z)-4-(2-Chloro-6-fluoro-3-methylphenyl)-2-hydroxy-4-oxo-2-butenoic acid | C11H8ClFO4

(2Z)-4-(2-Chloro-6-fluoro-3-methylphenyl)-2-hydroxy-4-oxo-2-butenoic acid

  • Molecular FormulaC11H8ClFO4
  • Average mass258.630 Da
  • Monoisotopic mass258.009521 Da
  • ChemSpider ID34524691

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-(2-Chlor-6-fluor-3-methylphenyl)-2-hydroxy-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
(2Z)-4-(2-Chloro-6-fluoro-3-methylphenyl)-2-hydroxy-4-oxo-2-butenoic acid [ACD/IUPAC Name]
2-Butenoic acid, 4-(2-chloro-6-fluoro-3-methylphenyl)-2-hydroxy-4-oxo-, (2Z)- [ACD/Index Name]
Acide (2Z)-4-(2-chloro-6-fluoro-3-méthylphényl)-2-hydroxy-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
4-(2-Chloro-6-fluoro-3-methylphenyl)-2,4-dioxobutanoic acid [ACD/IUPAC Name]
I93

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

Density: 1.5±0.1 g/cm3
Boiling Point: 444.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.5±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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