ChemSpider 2D Image | 6-[4-Chloro-2-(trifluoromethyl)phenyl]-3-fluoro-2-methylpyridine | C13H8ClF4N

6-[4-Chloro-2-(trifluoromethyl)phenyl]-3-fluoro-2-methylpyridine

  • Molecular FormulaC13H8ClF4N
  • Average mass289.656 Da
  • Monoisotopic mass289.028137 Da
  • ChemSpider ID30658229

More details:

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

6-[4-Chlor-2-(trifluormethyl)phenyl]-3-fluor-2-methylpyridin [German] [ACD/IUPAC Name]
6-[4-Chloro-2-(trifluoromethyl)phenyl]-3-fluoro-2-methylpyridine [ACD/IUPAC Name]
6-[4-Chloro-2-(trifluorométhyl)phényl]-3-fluoro-2-méthylpyridine [French] [ACD/IUPAC Name]
Pyridine, 6-[4-chloro-2-(trifluoromethyl)phenyl]-3-fluoro-2-methyl- [ACD/Index 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: 291.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 129.8±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1586.83
ACD/KOC (pH 5.5): 6799.84
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1587.33
ACD/KOC (pH 7.4): 6801.97
Polar Surface Area: 13 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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