Product Name

  • Name

    2-TRIFLUOROMETHYL-4-CHLOROPYRIDINE

  • EINECS 1312995-182-4
  • CAS No. 131748-14-6
  • Article Data4
  • CAS DataBase
  • Density 1.417 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point
  • Formula C6H3ClF3N
  • Boiling Point 137.403 °C at 760 mmHg
  • Molecular Weight 181.545
  • Flash Point 36.9 °C
  • Transport Information
  • Appearance
  • Safety 26-45
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 131748-14-6 (2-TRIFLUOROMETHYL-4-CHLOROPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Chloro-2-trifluoromethylpyridine;4-Chloro-2-(trifluoromethyl)pyridine;
  • PSA 12.89000
  • LogP 2.75380

2-Trifluoromethyl-4-chloropyridine Specification

The 2-Trifluoromethyl-4-chloropyridine, with cas registry number 131748-14-6, has the systematic name of 4-chloro-2-(trifluoromethyl)pyridine. And it is also named pyridine, 4-chloro-2-(trifluoromethyl)-. What's more, its hazard class is irritant.

Physical properties about this chemical are:  (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 18; (6)ACD/BCF (pH 7.4): 18; (7)ACD/KOC (pH 5.5): 270; (8)ACD/KOC (pH 7.4): 270; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.447; (14)Molar Refractivity: 34.219 cm3; (15)Molar Volume: 128.118 cm3; (16)Polarizability: 13.565×10-24cm3; (17)Surface Tension: 27.918 dyne/cm; (18)Enthalpy of Vaporization: 35.927 kJ/mol; (19)Vapour Pressure: 8.756 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Clc1ccnc(c1)C(F)(F)F
(2)InChI: InChI=1/C6H3ClF3N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
(3)InChIKey: FZINIBTZNSPWQR-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H3ClF3N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
(5)Std. InChIKey: FZINIBTZNSPWQR-UHFFFAOYSA-N

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