Product Name

  • Name

    3-Iodobenzoyl chloride

  • EINECS 216-979-4
  • CAS No. 1711-10-0
  • Article Data83
  • CAS DataBase
  • Density 1.932 g/cm3
  • Solubility Reacts with water.
  • Melting Point 23-25°C
  • Formula C7H4ClIO
  • Boiling Point 280.7 °C at 760 mmHg
  • Molecular Weight 266.466
  • Flash Point 123.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 1711-10-0 (3-Iodobenzoyl chloride)
  • Hazard Symbols R34:Causes burns.;
  • Synonyms Benzoylchloride, m-iodo- (6CI,7CI);3-Iodobenzoyl chloride;NSC 93251;m-Iodobenzoylchloride;
  • PSA 17.07000
  • LogP 2.67020

3-Iodobenzoyl chloride Specification

The 3-Iodobenzoyl chloride, with CAS registry number 1711-10-0, has the systematic name of 3-iodobenzoyl chloride. Besides this, it is also called 3-Iodobenzoic acid chloride. Its molecular weight is 266.4635. And the chemical formula of this chemical is C7H4ClIO. What's more, its EINECS is 216-979-4.

Physical properties of 3-Iodobenzoyl chloride: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.44; (4)ACD/LogD (pH 7.4): 3.44; (5)ACD/BCF (pH 5.5): 243.26; (6)ACD/BCF (pH 7.4): 243.26; (7)ACD/KOC (pH 5.5): 1776.45; (8)ACD/KOC (pH 7.4): 1776.45; (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: 1.635; (14)Molar Refractivity: 49.4 cm3; (15)Molar Volume: 137.9 cm3; (16)Polarizability: 19.58×10-24cm3; (17)Surface Tension: 49.9 dyne/cm; (18)Density: 1.932 g/cm3; (19)Flash Point: 123.6 °C; (20)Enthalpy of Vaporization: 51.95 kJ/mol; (21)Boiling Point: 280.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00371 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-iodo-benzoic acid. This reaction will need reagent SOCl2.

When you are using this chemical, please be cautious about it as the following:
The 3-Iodobenzoyl chloride may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Cl)c1cc(I)ccc1
(2)InChI: InChI=1/C7H4ClIO/c8-7(10)5-2-1-3-6(9)4-5/h1-4H
(3)InChIKey: DTELTOREECFDBC-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C7H4ClIO/c8-7(10)5-2-1-3-6(9)4-5/h1-4H
(5)Std. InChIKey: DTELTOREECFDBC-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View