Product Name

  • Name

    2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene

  • EINECS
  • CAS No. 1131770-46-1
  • Density 1.685 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H10ClFINS
  • Boiling Point 482.879 °C at 760 mmHg
  • Molecular Weight 429.684
  • Flash Point 245.837 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1131770-46-1 (2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene)
  • Hazard Symbols
  • Synonyms 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine;5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine;2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene;
  • PSA 41.13000
  • LogP 5.79800

5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine Specification

This chemical is called 2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene, and its systematic name is 5-[5-[(2-chloro-5-iodo-phenyl)methyl]-2-thienyl]-2-fluoro-pyridine. With the molecular formula of C16H10ClFINS, its molecular weight is 429.68. The CAS registry number of this chemical is 1131770-46-1.

Other characteristics of the 2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene can be summarised as followings: (1)ACD/LogP: 6.12; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.119; (4)ACD/LogD (pH 7.4): 6.119; (5)ACD/BCF (pH 5.5): 26326.578; (6)ACD/BCF (pH 7.4): 26326.578; (7)ACD/KOC (pH 5.5): 50781.234; (8)ACD/KOC (pH 7.4): 50781.234; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.13 Å2; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 94.43 cm3; (15)Molar Volume: 255.056 cm3; (16)Polarizability: 37.435×10-24cm3; (17)Surface Tension: 52.817 dyne/cm; (18)Density: 1.685 g/cm3; (19)Flash Point: 245.837 °C; (20)Enthalpy of Vaporization: 71.938 kJ/mol; (21)Boiling Point: 482.879 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1cc(c(cc1I)Cc2ccc(s2)c3ccc(nc3)F)Cl
2.InChI: InChI=1/C16H10ClFINS/c17-14-4-2-12(19)7-11(14)8-13-3-5-15(21-13)10-1-6-16(18)20-9-10/h1-7,9H,8H2
3.InChIKey: QMWRODWMUFMTIX-UHFFFAOYAO

Related Products

Hot Products

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