Product Name

  • Name

    (METHYLSULFONYL)METHANESULFONYL CHLORIDE

  • EINECS
  • CAS No. 22317-89-1
  • Article Data2
  • CAS DataBase
  • Density 1.675 g/cm3
  • Solubility Soluble in water (50g/L).
  • Melting Point 109 °C
  • Formula C2H5ClO4S2
  • Boiling Point 379.8 °C at 760 mmHg
  • Molecular Weight 192.644
  • Flash Point 183.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 22317-89-1 ((METHYLSULFONYL)METHANESULFONYL CHLORIDE)
  • Hazard Symbols CorrosiveCToxicT
  • Synonyms Methylsulfonyl-methanesulfonyl chloride;
  • PSA 85.04000
  • LogP 1.71870

Methanesulfonylchloride, 1-(methylsulfonyl)- Specification

The Methanesulfonylchloride, 1-(methylsulfonyl)-, with the CAS registry number of 22317-89-1, is also known as Methylsulfonyl-methanesulfonyl chloride. This chemical's molecular formula is C2H5ClO4S2 and molecular weight is 192.64. What's more, its systematic name is (Methylsulfonyl)methanesulfonyl chloride. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Methanesulfonylchloride, 1-(methylsulfonyl)- are: (1)ACD/LogP: -0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.7; (4)ACD/LogD (pH 7.4): -0.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.86; (8)ACD/KOC (pH 7.4): 9.86; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 85.04 Å2; (13)Index of Refraction: 1.499; (14)Molar Refractivity: 33.76 cm3; (15)Molar Volume: 114.9 cm3; (16)Surface Tension: 57.4 dyne/cm; (17)Density: 1.675 g/cm3; (18)Flash Point: 183.5 °C; (19)Enthalpy of Vaporization: 60.33 kJ/mol; (20)Boiling Point: 379.8 °C at 760 mmHg; (21)Vapour Pressure: 1.24E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(C)CS(Cl)(=O)=O
(2) InChI: InChI=1/C2H5ClO4S2/c1-8(4,5)2-9(3,6)7/h2H2,1H3
(3) InChIKey: DQDYGBSUPOHHMW-UHFFFAOYAT

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