ChemSpider 2D Image | 5-Isopropyl 3-methyl 4-[3-chloro-6-fluoro-2-(trifluoromethyl)phenyl]-2-(fluoromethyl)-6-methyl-3,4-dihydro-3,5-pyridinedicarboxylate | C20H19ClF5NO4

5-Isopropyl 3-methyl 4-[3-chloro-6-fluoro-2-(trifluoromethyl)phenyl]-2-(fluoromethyl)-6-methyl-3,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC20H19ClF5NO4
  • Average mass467.814 Da
  • Monoisotopic mass467.092285 Da
  • ChemSpider ID95645629

More details:

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

3,5-Pyridinedicarboxylic acid, 4-[3-chloro-6-fluoro-2-(trifluoromethyl)phenyl]-2-(fluoromethyl)-3,4-dihydro-6-methyl-, 3-methyl 5-(1-methylethyl) ester [ACD/Index Name]
4-[3-Chloro-6-fluoro-2-(trifluorométhyl)phényl]-2-(fluorométhyl)-6-méthyl-3,4-dihydro-3,5-pyridinedicarboxylate de 5-isopropyle et de 3-méthyle [French] [ACD/IUPAC Name]
5-Isopropyl 3-methyl 4-[3-chloro-6-fluoro-2-(trifluoromethyl)phenyl]-2-(fluoromethyl)-6-methyl-3,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
5-Isopropyl-3-methyl-4-[3-chlor-6-fluor-2-(trifluormethyl)phenyl]-2-(fluormethyl)-6-methyl-3,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.9±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2392.39
ACD/KOC (pH 5.5): 9123.51
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2392.44
ACD/KOC (pH 7.4): 9123.68
Polar Surface Area: 65 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 32.6±7.0 dyne/cm
Molar Volume: 335.2±7.0 cm3

Click to predict properties on the Chemicalize site


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