4-propylbenzenesulfonamide
Catalog No: FT-0709592
CAS No: 1132-18-9
- Chemical Name: 4-propylbenzenesulfonamide
- Molecular Formula: C9H13NO2S
- Molecular Weight: 199.27
- InChI Key: CICCMHNIYTXWRF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13NO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h4-7H,2-3H2,1H3,(H2,10,11,12)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 1132-18-9 |
| MF: | C9H13NO2S |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | 4-Propylbenzenesulfonamide |
| Flash_Point: | N/A |
| FW: | 199.27000 |
| Molecular_Structure: | ['1 . Molar refractive index 5307 ', '2 . Molar volume 1677 ', '3 . Parachor （902K）4314 ', '4 . Surface tension 437 ', '5 . Polarizability 2104'] |
|---|---|
| MF: | C9H13NO2S |
| LogP: | 3.06760 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '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'] |
| Exact_Mass: | 199.06700 |
| FW: | 199.27000 |
| PSA: | 68.54000 |
| HS_Code: | 2935009090 |
|---|
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