Product Name

  • Name

    5-Chloro-2-fluoro-3-methylpyridine

  • EINECS 675-616-1
  • CAS No. 375368-84-6
  • Density 1.264 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H5ClFN
  • Boiling Point 189.4 °C at 760 mmHg
  • Molecular Weight 145.56
  • Flash Point 68.3 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 375368-84-6 (5-Chloro-2-fluoro-3-methylpyridine)
  • Hazard Symbols Xn
  • Synonyms 5-Chloro-2-fluoro-3-picoline;2-Fluoro-3-methyl-5-chloropyridine;
  • PSA 12.89000
  • LogP 2.18250

5-Chloro-2-fluoro-3-methylpyridine Specification

The 5-Chloro-2-fluoro-3-methylpyridine, with CAS registry number 375368-84-6, belongs to the following product categories: (1)Pyridine; (2)Halide; (3)Pyridines; (4)Boronic Acid. It has the systematic name of 5-chloro-2-fluoro-3-methyl-pyridine. And the chemical formula of this chemical is C6H5ClFN.

Physical properties of 5-Chloro-2-fluoro-3-methylpyridine: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.09; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å2; (9)Index of Refraction: 1.503; (10)Molar Refractivity: 34.05 cm3; (11)Molar Volume: 115 cm3; (12)Polarizability: 13.5×10-24cm3; (13)Surface Tension: 36 dyne/cm; (14)Enthalpy of Vaporization: 40.82 kJ/mol; (15)Vapour Pressure: 0.79 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(F)c(C)c1
(2)InChI: InChI=1/C6H5ClFN/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3
(3)InChIKey: JUDDLKSLYAIQDR-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H5ClFN/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3
(5)Std. InChIKey: JUDDLKSLYAIQDR-UHFFFAOYSA-N

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