3,3',4,4'-DIPHENYLSULFONETETRACARBOXYLIC DIANHYDRIDE
Catalog No: FT-0634349
CAS No: 2540-99-0
- Molecular Formula: 358.3
- Formula Weight: C16H6O8S
- Inchl Key: ZHBXLZQQVCDGPA-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H6O8S/c17-13-9-3-1-7(5-11(9)15(19)23-13)25(21,22)8-2-4-10-12(6-8)16(20)24-14(10)18/h1-6H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 283ºC |
---|---|
CAS: | 2540-99-0 |
MF: | C16H6O8S |
Flash_Point: | 388.4±28.7 °C |
Product_Name: | 5,5'-Sulfonylbis-1,3-isobenzofurandione |
Density: | 1.8±0.1 g/cm3 |
FW: | 358.279 |
Bolling_Point: | 718.5±45.0 °C at 760 mmHg |
Refractive_Index: | 1.697 |
---|---|
Vapor_Pressure: | 0.0±2.3 mmHg at 25°C |
Flash_Point: | 388.4±28.7 °C |
LogP: | 1.16 |
Bolling_Point: | 718.5±45.0 °C at 760 mmHg |
FW: | 358.279 |
PSA: | 129.26000 |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :706 ', '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'] |
Melting_Point: | 283ºC |
MF: | C16H6O8S |
Exact_Mass: | 357.978333 |
Molecular_Structure: | ['1 . Molar refractive index 7864 ', '2 . Molar volume (m3/mol)2040 ', '3 . Parachor (902K)6126 ', '4 . Surface tension 812 ', '5 . Polarizability (10 -24cm 3)3117'] |
Density: | 1.8±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, ,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)283 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 9mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)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'] |
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