C13H13Br2F7O2S2 — CID 173465189
1,5-dibromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-6-methyl-5-(1-methylsulfanylethyl)cyclohexa-1,3-diene (PubChem CID 173465189) has the molecular formula C13H13Br2F7O2S2 and a molecular weight of 558.17 g/mol. Its IUPAC name is 1,5-dibromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-6-methyl-5-(1-methylsulfanylethyl)cyclohexa-1,3-diene.
| Compound Name | 1,5-dibromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-6-methyl-5-(1-methylsulfanylethyl)cyclohexa-1,3-diene |
|---|---|
| PubChem CID | 173465189 |
| Molecular Formula | C13H13Br2F7O2S2 |
| Molecular Weight | 558.17 g/mol |
| Exact Mass | 555.86 |
| IUPAC Name | 1,5-dibromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-6-methyl-5-(1-methylsulfanylethyl)cyclohexa-1,3-diene |
| SMILES | CSC(C)C1(Br)C=C(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)F)C=C(Br)C1C |
| InChI | InChI=1S/C13H13Br2F7O2S2/c1-6-9(14)4-8(5-10(6,15)7(2)25-3)26(23,24)13(21,22)11(16,17)12(18,19)20/h4-7H,1-3H3 |
| InChIKey | QVWIHOXPKKMKGH-UHFFFAOYSA-N |
| XLogP | 5.89 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 558.17 |
| LogP ≤ 5 | 5.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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