structural formula
| business number | 04h3 |
|---|---|
| molecular formula | c6h5fo2s |
| molecular weight | 160.17 |
| label |
benzene sulfonyl fluoride, phenylsulfonyl fluoride, aromatic fluoride |
numbering system
cas number:368-43-4
mdl number:mfcd00007412
einecs number:206-707-2
rtecs number:db8940000
brn number:none
pubchem number:24857040
physical property data
1. character:colorless oily liquid. sensitive to moisture.
2. density (g/ml,25/4℃):1.3286
3. relative vapor density (g/ml,air=1): undetermined
4. melting point (ºc): undetermined
5. boiling point (ºc,normal pressure):2.3-204
6. boiling point (ºc,5.2kpa): undetermined
7. refractive index:1.4932
8. flashpoint (ºc):91
9. specific optical rotation (º): undetermined
10. autoignition point or ignition temperature ( ºc): undetermined
11. vapor pressure (kpa,25ºc
ecological data
three , ecological data:
1 ,other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.
molecular structure data
1. molar refractive index:35.68
2. molar volume (m3/mol):120.1
3. isotonic specific volume (90.2k): 292.4
4. surface tension (dyne/cm): 35.0
5. polarizability（10 -24cm3)：14.14
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
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 42.5
7. number of heavy atoms: 10
8. surface charge: 0
9. complexity: 186
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
organic synthesis. pharmaceutical industry.
polarization rate（10 -24cm3):14.14
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
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 42.5
7. number of heavy atoms: 10
8. surface charge: 0
9. complexity: 186
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
organic synthesis. pharmaceutical industry.
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