ChemSpider 2D Image | 6-Chloro-2-fluoro-3-(trifluoromethyl)pyridine | C6H2ClF4N

6-Chloro-2-fluoro-3-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2ClF4N
  • Average mass199.533 Da
  • Monoisotopic mass198.981186 Da
  • ChemSpider ID26499239

More details:

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

6-Chlor-2-fluor-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
6-Chloro-2-fluoro-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
6-Chloro-2-fluoro-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 6-chloro-2-fluoro-3-(trifluoromethyl)- [ACD/Index Name]
1356114-56-1 [RN]
6-Chloro-2-fluoro-3-trifluoromethylpyridine
MFCD19686169 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 186.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 66.4±25.9 °C
Index of Refraction: 1.430
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.09
ACD/KOC (pH 5.5): 416.73
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.09
ACD/KOC (pH 7.4): 416.73
Polar Surface Area: 13 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


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