Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

2,3-Bis(trifluoromethyl)pyridine

  • Name 2,3-Bis(trifluoromethyl)pyridine
  • EINECS-0
  • CAS No. 1644-68-4
  • Density1.437 g/cm3
  • PSA12.89000
  • LogP3.11920
  • SolubilityN/A
  • Melting Point-2°C
  • FormulaC7H3F6N
  • Boiling Point134.933 °C at 760 mmHg
  • Molecular Weight215.098
  • Flash Point35.407 °C
  • Transport InformationUN 2810 6.1/PG 3
  • AppearanceN/A
  • Safety26-45
  • Risk Codes25-36/37/38
  • Molecular Structure
    Molecular Structure of 1644-68-4 (2,3-BIS(TRIFLUOROMETHYL)PYRIDINE)
  • Hazard SymbolsToxicT,FlammableF,IrritantXi
  • SynonymsToxicT,FlammableF,IrritantXi
  • Article Data4

2,3-Bis(trifluoromethyl)pyridine Specification

This chemical is called Pyridine, 2,3-bis(trifluoromethyl)-, and its systematic name is 2,3-bis(trifluoromethyl)pyridine. With the CAS registry number of 1644-68-4, its product categories are Pyridine; Heterocyclic Compounds. In addition, this chemical should be sealed in the cool and dry plcace, away from oxides.

Other characteristics of the Pyridine, 2,3-bis(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.27; (5)ACD/BCF (pH 5.5): 31.25; (6)ACD/BCF (pH 7.4): 31.25; (7)ACD/KOC (pH 5.5): 408.9; (8)ACD/KOC (pH 7.4): 408.9; (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: 1.375; (14)Molar Refractivity: 34.3 cm3; (15)Molar Volume: 149.6 cm3; (16)Polarizability: 13.59×10-24cm3; (17)Surface Tension: 19.8 dyne/cm; (18)Density: 1.437 g/cm3; (19)Flash Point: 35.4 °C; (20)Enthalpy of Vaporization: 35.7 kJ/mol; (21)Boiling Point: 134.9 °C at 760 mmHg; (22)Vapour Pressure: 9.76 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(F)c1ncccc1C(F)(F)F
2.InChI: InChI=1/C7H3F6N/c8-6(9,10)4-2-1-3-14-5(4)7(11,12)13/h1-3H
3.InChIKey: RRNXYHYDSDAOFW-UHFFFAOYAT

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1644-68-4
Related Products

Hot Products

Post a RFQ