2-CHLOROETHYL 4-CHLOROPHENYL SULFONE


Catalog No:   FT-0637335

CAS No:   16191-84-7

  • Chemical Name:  2-CHLOROETHYL 4-CHLOROPHENYL SULFONE
  • Molecular Formula:  C8H8Cl2O2S
  • Molecular Weight:  239.12
  • InChI Key:  KXQHTLXSDBXWNB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8Cl2O2S/c9-5-6-13(11,12)8-3-1-7(10)2-4-8/h1-4H,5-6H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 239.11900
CAS: 16191-84-7
Melting_Point: 96ºC
Bolling_Point: 383.8ºC at 760mmHg
MF: C8H8Cl2O2S
Product_Name: 2-Chloroethyl 4-Chlorophenyl Sulfone
Flash_Point: 185.9ºC
Density: 1.397g/cm3
FW: 239.11900
MF: C8H8Cl2O2S
Flash_Point: 185.9ºC
Refractive_Index: 1.549
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point(ºC) 96 5 . Boiling point(ºC,Atmospheric pressure) Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)Unknow ', '13. Combustion heat(KJ/mol)Unknow ', '14. Critical temperature(ºC)Unknow ', '15. Critical pressure(KPa)Unknow ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', '19. Solubility Unknow']
Vapor_Pressure: 9.48E-06mmHg at 25°C
Bolling_Point: 383.8ºC at 760mmHg
Exact_Mass: 237.96200
PSA: 42.52000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :237 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 5449 ', '2 . Molar volume (m3/mol)1710 ', '3 . Parachor (902K)4394 ', '4 . Surface tension 435 ', '5 . Polarizability 2160']
LogP: 3.43330
Melting_Point: 96ºC
Density: 1.397g/cm3
Safety_Statements: S22-S24/25

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