Product Name

  • Name

    5-Fluoro-2-iodobenzoic acid

  • EINECS
  • CAS No. 52548-63-7
  • Article Data13
  • CAS DataBase
  • Density 2.074 g/cm3
  • Solubility
  • Melting Point 145-149 °C
  • Formula C7H4FIO2
  • Boiling Point 307.896 °C at 760 mmHg
  • Molecular Weight 266.01
  • Flash Point 140.01 °C
  • Transport Information UN 2811
  • Appearance
  • Safety 26-45
  • Risk Codes 25-36/37/38
  • Molecular Structure Molecular Structure of 52548-63-7 (5-Fluoro-2-iodobenzoic acid)
  • Hazard Symbols ToxicT
  • Synonyms 2-Iodo-5-fluorobenzoicacid;benzoic acid, 5-fluoro-2-iodo-;
  • PSA 37.30000
  • LogP 2.12850

5-Fluoro-2-iodobenzoic acid Specification

The 5-Fluoro-2-iodobenzoic acid, with the CAS registry number 52548-63-7, is also called 2-Iodo-5-fluorobenzoic acid. It belongs to the following product categories: API intermediates; C7; Carbonyl Compounds; Carboxylic Acids. And the molecular formula of this chemical is C7H4FIO2.

The physical properties of 5-Fluoro-2-iodobenzoic acid are as following: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 37.3 Å2; (11)Index of Refraction: 1.638; (12)Molar Refractivity: 46.083 cm3; (13)Molar Volume: 128.245 cm3; (14)Polarizability: 18.269×10-24cm3; (15)Surface Tension: 56.842 dyne/cm; (16)Density: 2.074 g/cm3; (17)Flash Point: 140.01 °C; (18)Enthalpy of Vaporization: 57.918 kJ/mol; (19)Boiling Point: 307.896 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also toxic if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(F)ccc1I
(2)InChI: InChI=1/C7H4FIO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
(3)InChIKey: XPFMQYOPTHMSJJ-UHFFFAOYAV

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