phenylsulfonyl fluoride
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.
