Product Name

  • Name

    4-CHLORO-2-FLUOROIODOBENZENE

  • EINECS -0
  • CAS No. 6797-79-1
  • Density 2.008 g/cm3
  • Solubility
  • Melting Point 17-19°C
  • Formula C6H3ClFI
  • Boiling Point 219.3 °C at 760 mmHg
  • Molecular Weight 256.446
  • Flash Point 86.5 °C
  • Transport Information
  • Appearance Clear colourless to light yellow liquid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6797-79-1 (4-CHLORO-2-FLUOROIODOBENZENE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Chloro-2-fluoro-1-iodobenzene;4-Chloro-2-fluoroiodobenzene;
  • PSA 0.00000
  • LogP 3.08370

4-Chloro-2-fluoroiodobenzene Specification

The 4-Chloro-2-fluoroiodobenzene with the cas number 6797-79-1 is also called Benzene,4-chloro-2-fluoro-1-iodo-. Both the systematic name and IUPAC name are 4-chloro-2-fluoro-1-iodobenzene. Its molecular formula is C6H3ClFI. This chemical belongs to the following product categories: (1)Chlorine Compounds; (2)Fluorine Compounds; (3)Iodine Compounds; (4)Aryl; (5)C6; (6)Halogenated Hydrocarbons.

The properties of the chemical are: (1)ACD/LogP: 3.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.3; (4)ACD/LogD (pH 7.4): 3.3; (5)ACD/BCF (pH 5.5): 188.87; (6)ACD/BCF (pH 7.4): 188.87; (7)ACD/KOC (pH 5.5): 1482.1; (8)ACD/KOC (pH 7.4): 1482.1; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 44.04 cm3; (15)Molar Volume: 127.6 cm3; (16)Polarizability: 17.46×10-24cm3; (17)Surface Tension: 42.4 dyne/cm; (18)Enthalpy of Vaporization: 43.72 kJ/mol; (19)Vapour Pressure: 0.177 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(Cl)ccc1I
(2)InChI: InChI=1/C6H3ClFI/c7-4-1-2-6(9)5(8)3-4/h1-3H
(3)InChIKey: RSTFBOIFYXJIMR-UHFFFAOYAR

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