Product Name

  • Name

    2-Chloro-5-iodo-3-(trifluoromethyl)-pyridinone

  • EINECS
  • CAS No. 887707-25-7
  • Article Data14
  • CAS DataBase
  • Density 2.047 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 43 ºC
  • Formula C6H2ClF3IN
  • Boiling Point 261.255 °C at 760 mmHg
  • Molecular Weight 307.441
  • Flash Point 111.804 °C
  • Transport Information
  • Appearance white solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 887707-25-7 (2-Chloro-5-iodo-3-(trifluoromethyl)-pyridinone)
  • Hazard Symbols
  • Synonyms 2-CHLORO-5-IODO-3-(TRIFLUOROMETHYL)-PYRIDINONE;6-chloro-3-iodo-5-(trifluoroMethyl)pyridin-4(3H)-one
  • PSA 12.89000
  • LogP 3.35840

2-Chloro-5-iodo-3-(trifluoromethyl)pyridine Specification

This product is an organic compound with the formula C6H2ClF3IN. The systematic name of this chemical is 2-chloro-5-iodo-3-(trifluoromethyl)pyridine and the CAS registry number is 887707-25-7. In addition, the molecular weight is 307.44.

The other characteristics of 2-Chloro-5-iodo-3-(trifluoromethyl)pyridine can be summarized as: (1)ACD/LogP: 3.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 193; (6)ACD/BCF (pH 7.4): 193; (7)ACD/KOC (pH 5.5): 1505; (8)ACD/KOC (pH 7.4): 1505; (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: 1.54; (14)Molar Refractivity: 47.126 cm3; (15)Molar Volume: 150.191 cm3; (16)Polarizability: 18.682×10-24 cm3; (17)Surface Tension: 36.875 dyne/cm; (18)Density: 2.047 g/cm3; (19)Flash Point: 111.804 °C; (20)Enthalpy of Vaporization: 47.885 kJ/mol; (21)Boiling Point: 261.255 °C at 760 mmHg; (22)Vapour Pressure: 0.019 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:FC(F)(F)c1cc(I)cnc1Cl
2. InChI:InChI=1/C6H2ClF3IN/c7-5-4(6(8,9)10)1-3(11)2-12-5/h1-2H
3. InChIKey:KUASPTUGCBGXAE-UHFFFAOYAZ
4. Std. InChI:InChI=1S/C6H2ClF3IN/c7-5-4(6(8,9)10)1-3(11)2-12-5/h1-2H
5. Std. InChIKey:KUASPTUGCBGXAE-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View