ChemSpider 2D Image | Ethyl 4-chloro-2'-fluoro-3-hydroxy-5-methyl-2-biphenylcarboxylate | C16H14ClFO3

Ethyl 4-chloro-2'-fluoro-3-hydroxy-5-methyl-2-biphenylcarboxylate

  • Molecular FormulaC16H14ClFO3
  • Average mass308.732 Da
  • Monoisotopic mass308.061554 Da
  • ChemSpider ID30656970

More details:

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

[1,1'-Biphenyl]-2-carboxylic acid, 4-chloro-2'-fluoro-3-hydroxy-5-methyl-, ethyl ester [ACD/Index Name]
4-Chloro-2'-fluoro-3-hydroxy-5-méthyl-2-biphénylcarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-chloro-2'-fluoro-3-hydroxy-5-methyl-2-biphenylcarboxylate [ACD/IUPAC Name]
Ethyl-4-chlor-2'-fluor-3-hydroxy-5-methyl-2-biphenylcarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 199.3±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7789.51
ACD/KOC (pH 5.5): 21224.71
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6572.66
ACD/KOC (pH 7.4): 17909.06
Polar Surface Area: 47 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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