ChemSpider 2D Image | 2-Chloro-3-fluoro-6-picoline | C6H5ClFN

2-Chloro-3-fluoro-6-picoline

  • Molecular FormulaC6H5ClFN
  • Average mass145.562 Da
  • Monoisotopic mass145.009460 Da
  • ChemSpider ID21427189

More details:

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

2-Chlor-3-fluor-6-methylpyridin [German] [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-methylpyridine [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-méthylpyridine [French] [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-picoline
374633-32-6 [RN]
Pyridine, 2-chloro-3-fluoro-6-methyl- [ACD/Index Name]
[374633-32-6] [RN]
1,1,1-TRIFLUORO-2-BUTANONE [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-methyl pyridine
2-chloro-3-fluoro-6-methyl-pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 167.8±35.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 55.3±25.9 °C
Index of Refraction: 1.504
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.55
ACD/KOC (pH 5.5): 248.07
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.55
ACD/KOC (pH 7.4): 248.07
Polar Surface Area: 13 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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