Product Name

  • Name

    3-FLUORO-2-IODOPYRIDINE

  • EINECS 1308068-626-2
  • CAS No. 146141-04-0
  • Article Data5
  • CAS DataBase
  • Density 2.047 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H3FIN
  • Boiling Point 203.108 °C at 760 mmHg
  • Molecular Weight 222.988
  • Flash Point 76.637 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 146141-04-0 (3-FLUORO-2-IODOPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Fluoro-2-iodopyridine;
  • PSA 12.89000
  • LogP 1.82530

3-Fluoro-2-iodopyridine Specification

This chemical is called Pyridine, 3-fluoro-2-iodo-, and its systematic name is 3-fluoro-2-iodopyridine. With the molecular formula of C5H3FIN, its molecular weight is 222.99. The CAS registry number of this chemical is 146141-04-0. Additionally, its product categories are Pyridine; Pharmacetical.

Other characteristics of the Pyridine, 3-fluoro-2-iodo- can be summarised as followings: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.71; (4)ACD/LogD (pH 7.4): 1.71; (5)ACD/BCF (pH 5.5): 11.79; (6)ACD/BCF (pH 7.4): 11.79; (7)ACD/KOC (pH 5.5): 203.52; (8)ACD/KOC (pH 7.4): 203.52; (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: 1.599; (14)Molar Refractivity: 37.24 cm3; (15)Molar Volume: 108.9 cm3; (16)Polarizability: 14.76×10-24cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 2.046 g/cm3; (19)Flash Point: 76.6 °C; (20)Enthalpy of Vaporization: 42.14 kJ/mol; (21)Boiling Point: 203.1 °C at 760 mmHg; (22)Vapour Pressure: 0.402 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: Fc1cccnc1I
2.InChI: InChI=1/C5H3FIN/c6-4-2-1-3-8-5(4)7/h1-3H
3.InChIKey: ZDGZTSMMMPDJLS-UHFFFAOYAL

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