Product Name

  • Name

    2-CHLORO-5-FLUORO-4-FORMYLPYRIDINE

  • EINECS
  • CAS No. 884494-54-6
  • Article Data2
  • CAS DataBase
  • Density 1.444 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H3ClFNO
  • Boiling Point 227.542 °C at 760 mmHg
  • Molecular Weight 159.55
  • Flash Point 91.414 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 884494-54-6 (2-CHLORO-5-FLUORO-4-FORMYLPYRIDINE)
  • Hazard Symbols
  • Synonyms 2-Chloro-5-fluoroisonicotinaldehyde;
  • PSA 29.96000
  • LogP 1.68660

2-Chloro-5-fluoropyridine-4-carboxaldehyde Specification

This chemical is called 4-Pyridinecarboxaldehyde, 2-chloro-5-fluoro-, and its systematic name is 2-Chloro-5-fluoro-pyridine-4-carbaldehyde. With the molecular formula of C6H3ClFNO, its molecular weight is 159.55. The CAS registry number of this chemical is 884494-54-6. Additionally, its product categories are API intermediates; Boronic Acid.

Other characteristics of the 4-Pyridinecarboxaldehyde, 2-chloro-5-fluoro- can be summarised as followings: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.055; (4)ACD/LogD (pH 7.4): 1.055; (5)ACD/BCF (pH 5.5): 3.731; (6)ACD/BCF (pH 7.4): 3.731; (7)ACD/KOC (pH 5.5): 89.319; (8)ACD/KOC (pH 7.4): 89.319; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 35.986 cm3; (15)Molar Volume: 110.484 cm3; (16)Polarizability: 14.266×10-24cm3; (17)Surface Tension: 47.124 dyne/cm; (18)Density: 1.444 g/cm3; (19)Flash Point: 91.414 °C; (20)Enthalpy of Vaporization: 46.411 kJ/mol; (21)Boiling Point: 227.542 °C at 760 mmHg; (22)Vapour Pressure: 0.077 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1c(c(cnc1Cl)F)C=O
2.InChI: InChI=1/C6H3ClFNO/c7-6-1-4(3-10)5(8)2-9-6/h1-3H
3.InChIKey: SUXQRZZPWPDIIN-UHFFFAOYAJ

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