2-CHLOROETHYL P-TOLYL SULFONE


Catalog No:   FT-0611947

CAS No:   22381-53-9

  • Molecular Formula:  218.7
  • Formula Weight: C9H11ClO2S
  • Inchl Key: KUAGAJLNIOIGRN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11ClO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,6-7H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 218.70000
CAS: 22381-53-9
Melting_Point: 77 °C
Bolling_Point: 367ºC at 760mmHg
MF: C9H11ClO2S
Product_Name: 1-(2-chloroethylsulfonyl)-4-methylbenzene
Flash_Point: N/A
Density: 1.247g/cm3
FW: 218.70000
MF: C9H11ClO2S
Refractive_Index: 1.531
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)77 ', '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: 2.97E-05mmHg at 25°C
Bolling_Point: 367ºC at 760mmHg
Exact_Mass: 218.01700
PSA: 42.52000
Computational_Chemistry: ['1. XlogP :21 ', '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 :235 ', '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']
Density: 1.247g/cm3
LogP: 3.08830
Melting_Point: 77 °C
Molecular_Structure: ['1 . Molar refractive index 5428 ', '2 . Molar volume (cm3/mol)1753 ', '3 . Parachor (902K)4406 ', '4 表面张力(dyne/cm)398 ', '5 . Polarizability (10-24cm3)2152']
HS_Code: 2904909090
Safety_Statements: S22-S24/25

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