methyl methanesulfonate methyl methanesulfonate

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:66-27-3

mdl number:mfcd00007557

einecs number:200-625-0

rtecs number:pb2625000

brn number:1098586

pubchem number:24896897

physical property data

1. character: colorless liquid. sensitive to moisture.

2. density (g/ml,25/4 ℃):1.2943

3. relative vapor density (g/ml,air=1): undetermined

4. melting point (ºc): undetermined

5. boiling point (ºc,normal pressure): not ok

6. boiling point (ºc, 100.39kpa): 203

7. refractive index: 1.4140

8. flashpoint (ºc): 104

9. specific optical rotation ( º): undetermined

10. spontaneous ignition point or ignition combustion temperature (ºc) : undetermined

11. vapor pressure (kpa,25ºc): not ok

12. saturation vapor pressure ( kpa,60ºc): undetermined

lower explosion limit (%,v/v): undetermined

19. solubility: soluble it is very slightly soluble in water (can be gradually hydrolyzed in aqueous solution), dimethylformamide and propylene glycol, and very slightly soluble in non-polar solvents.

toxicological data

none yet

ecological data

none yet

molecular structure data

1. molar refractive index:21.85

2. molar volume (m³/mol）：88.9

3. isotonic specific volume (90.2k):214.5

4. surface tension (dyne/cm):33.8

5. polarizability（10^-24cm³): 8.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -0.4

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 3

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 51.8

7. number of heavy atoms: 6

8. surface charge: 0

9. complexity: 105

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

this product should be sealed and stored dry.

synthesis method

none yet

purpose

chemical mutagen.

span>surface tension (dyne/cm): 33.8

5. polarizability（10^-24cm³): 8.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -0.4

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 3

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 51.8

7. number of heavy atoms: 6

8. surface charge: 0

9. complexity: 105

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

this product should be sealed and stored dry.

synthesis method

none yet

purpose

chemical mutagen.