Product Name

  • Name

    2-FLUORO-5-IODOBENZOYL CHLORIDE

  • EINECS
  • CAS No. 186584-73-6
  • Density 2.001 g/cm3
  • Solubility
  • Melting Point 30-34 °C(lit.)
  • Formula C7H3ClFIO
  • Boiling Point 269.1 °C at 760 mmHg
  • Molecular Weight 284.456
  • Flash Point 116.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 186584-73-6 (2-FLUORO-5-IODOBENZOYL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms 2-Fluoro-5-iodobenzoylchloride;
  • PSA 17.07000
  • LogP 2.80930

Benzoyl chloride,2-fluoro-5-iodo- Specification

The Benzoyl chloride,2-fluoro-5-iodo-, with the CAS registry number 186584-73-6, belongs to the product categories of Acid Halides; Carbonyl Compounds; Organic Building Blocks. This chemical's molecular formula is C7H3ClFIO and molecular weight is 284.454. Its systematic name is called 2-fluoro-5-iodobenzoyl chloride.

Physical properties of Benzoyl chloride,2-fluoro-5-iodo-: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 112.38; (5)ACD/BCF (pH 7.4): 112.38; (6)ACD/KOC (pH 5.5): 1022.1; (7)ACD/KOC (pH 7.4): 1022.1; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.611; (11)Molar Refractivity: 49.39 cm3; (12)Molar Volume: 142.1 cm3; (13)Surface Tension: 47.8 dyne/cm; (14)Density: 2.001 g/cm3; (15)Flash Point: 116.6 °C; (16)Enthalpy of Vaporization: 50.72 kJ/mol; (17)Boiling Point: 269.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00738 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact. It may cause burns. 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, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(C(Cl)=O)cc(I)cc1
(2)InChI: InChI=1/C7H3ClFIO/c8-7(11)5-3-4(10)1-2-6(5)9/h1-3H
(3)InChIKey: CEMYZMDITJKYDA-UHFFFAOYAU

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