Product Name

  • Name

    5-CHLORO-2-FLUOROIODOBENZENE

  • EINECS
  • CAS No. 116272-42-5
  • Article Data1
  • CAS DataBase
  • Density 2.008 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H3ClFI
  • Boiling Point 226.3 °C at 760 mmHg
  • Molecular Weight 256.446
  • Flash Point 90.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 116272-42-5 (5-CHLORO-2-FLUOROIODOBENZENE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Chloro-1-fluoro-2-iodobenzene;5-Chloro-2-fluoroiodobenzene;
  • PSA 0.00000
  • LogP 3.08370

5-Chloro-2-fluoroiodobenzene Specification

The 5-Chloro-2-fluoroiodobenzene, with the CAS registry number 116272-42-5, is also known as 4-Chloro-1-fluoro-2-iodobenzene. This chemical's molecular formula is C6H3ClFI and molecular weight is 256.44. Its systematic name is called 4-chloro-1-fluoro-2-iodobenzene.

Physical properties about this 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): 191.12; (6)ACD/BCF (pH 7.4): 191.12; (7)ACD/KOC (pH 5.5): 1494.75; (8)ACD/KOC (pH 7.4): 1494.75; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.606; (13)Molar Refractivity: 44.04 cm3; (14)Molar Volume: 127.6 cm3; (15)Surface Tension: 42.4 dyne/cm; (16)Density: 2.008 g/cm3; (17)Flash Point: 90.7 °C; (18) Enthalpy of Vaporization: 44.4 kJ/mol; (19)Boiling Point: 226.3 °C at 760 mmHg; (20)Vapour Pressure: 0.124 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(Cl)cc1I
(2)InChI: InChI=1/C6H3ClFI/c7-4-1-2-5(8)6(9)3-4/h1-3H
(3)InChIKey: CNJQPBYTHITJAO-UHFFFAOYAT

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