Product Name

  • Name

    2,3,5-TRIIODO-BENZOYL CHLORIDE

  • EINECS
  • CAS No. 42860-33-3
  • Article Data13
  • CAS DataBase
  • Density 2.846 g/cm3
  • Solubility
  • Melting Point 85-88 °C
  • Formula C7H2ClI3O
  • Boiling Point 435.5 °C at 760 mmHg
  • Molecular Weight 518.259
  • Flash Point 217.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 42860-33-3 (2,3,5-TRIIODO-BENZOYL CHLORIDE)
  • Hazard Symbols
  • Synonyms 2,3,5-Triiodobenzoylchloride;
  • PSA 17.07000
  • LogP 3.87940

Benzoyl chloride,2,3,5-triiodo- Specification

The CAS registry number of Benzoyl chloride,2,3,5-triiodo- is 42860-33-3. This chemical's molecular formula is C7H2ClI3O and molecular weight is 518.26. What's more, its systematic name is called 2,3,5-Triiodobenzoyl chloride.

Physical properties about Benzoyl chloride,2,3,5-triiodo- are: (1)ACD/LogP: 4.57; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.57; (4)ACD/LogD (pH 7.4): 4.57; (5)ACD/BCF (pH 5.5): 1748.3; (6)ACD/BCF (pH 7.4): 1748.3; (7)ACD/KOC (pH 5.5): 7288.91; (8)ACD/KOC (pH 7.4): 7288.91; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.764; (14)Molar Refractivity: 75.21 cm3; (15)Molar Volume: 182 cm3; (16)Surface Tension: 65.5 dyne/cm; (17)Density: 2.846 g/cm3; (18)Flash Point: 217.2 °C; (19)Enthalpy of Vaporization: 69.18 kJ/mol; (20)Boiling Point: 435.5 °C at 760 mmHg; (21)Vapour Pressure: 8.69E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1c(C(Cl)=O)cc(I)cc1I
(2) InChI: InChI=1/C7H2ClI3O/c8-7(12)4-1-3(9)2-5(10)6(4)11/h1-2H
(3) InChIKey: QGSBFOJSKVVSPS-UHFFFAOYAB

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