Product Name

  • Name

    Benzenesulfonyl chloride, 5-fluoro-2-methoxy- (9CI)

  • EINECS
  • CAS No. 67475-56-3
  • Article Data7
  • CAS DataBase
  • Density 1.455 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6ClFO3S
  • Boiling Point 309.8 °C at 760 mmHg
  • Molecular Weight 224.64
  • Flash Point 141.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67475-56-3 (Benzenesulfonyl chloride, 5-fluoro-2-methoxy- (9CI))
  • Hazard Symbols
  • Synonyms Benzenesulfonyl chloride, 5-fluoro-2-methoxy- (9CI);5-fluoro-2-Methoxybenzene-1-sulfonyl chloride;5-fluoro-2-Methoxy- (9CI);2-(Chlorosulphonyl)-4-fluoroanisole
  • PSA 51.75000
  • LogP 2.84260

Benzenesulfonyl chloride, 5-fluoro-2-methoxy- (9CI) Specification

The Benzenesulfonyl chloride, 5-fluoro-2-methoxy- (9CI) is an organic compound with the formula C7H6ClFO3S. The systematic name of this chemical is 5-fluoro-2-methoxybenzenesulfonyl chloride and the CAS registry number is 67475-56-3. In addition, the product's category is Sulfonylhalide.

The other characteristics of Benzenesulfonyl chloride, 5-fluoro-2-methoxy- (9CI) can be summarized as: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)ACD/BCF (pH 5.5): 39.12; (6)ACD/BCF (pH 7.4): 39.12; (7)ACD/KOC (pH 5.5): 480.27; (8)ACD/KOC (pH 7.4): 480.27; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 51.75 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 46.87 cm3; (15)Molar Volume: 154.3 cm3; (16)Polarizability: 18.58×10-24 cm3; (17)Surface Tension: 40 dyne/cm; (18)Density: 1.455 g/cm3; (19)Flash Point: 141.2 °C; (20)Enthalpy of Vaporization: 52.86 kJ/mol; (21)Boiling Point: 309.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00114 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:ClS(=O)(=O)c1cc(F)ccc1OC
2. InChI:InChI=1/C7H6ClFO3S/c1-12-6-3-2-5(9)4-7(6)13(8,10)11/h2-4H,1H3 
3. InChIKey:LUEBMKPHZDSPFH-UHFFFAOYAA
4. Std. InChI:InChI=1S/C7H6ClFO3S/c1-12-6-3-2-5(9)4-7(6)13(8,10)11/h2-4H,1H3 
5. Std. InChIKey:LUEBMKPHZDSPFH-UHFFFAOYSA-N

Related Products

Hot Products

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