C21H33F5O3S2 — CID 161350352
2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium (PubChem CID 161350352) has the molecular formula C21H33F5O3S2 and a molecular weight of 492.62 g/mol. Its IUPAC name is 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium.
| Compound Name | 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium |
|---|---|
| PubChem CID | 161350352 |
| Molecular Formula | C21H33F5O3S2 |
| Molecular Weight | 492.62 g/mol |
| Exact Mass | 492.18 |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium |
| SMILES | CCCCC[S+](CCCCC)CCCCC.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F |
| InChI | InChI=1S/C15H33S.C6HF5O3S/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h4-15H2,1-3H3;(H,12,13,14)/q+1;/p-1 |
| InChIKey | VNVSHXILDDNHKY-UHFFFAOYSA-M |
| XLogP | 6.46 |
| TPSA | 57.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 31 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 492.62 |
| LogP ≤ 5 | 6.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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