pentafluoro(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-lambda6-sulfane
pentafluoro(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-lambda6-sulfane
| Molecular Formula | C6F18S |
|---|---|
| Molecular Weight | 446.1 g/mol |
| LogP | 8.2 |
| Topological Polar Surface Area | 1.0 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 18 |
| Rotatable Bonds | 4 |
| Exact Mass | 445.94333 |
| Heavy Atoms | 25 |
| Complexity | 530.0 |
Chemical Identifiers
| CAS Number | 1423-20-7 |
|---|---|
| SMILES | C(C(C(C(F)(F)S(F)(F)(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| InChIKey | GVPQTQICQWIEKB-UHFFFAOYSA-N |
📖 Product Overview
pentafluoro(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-lambda6-sulfane (CAS: 1423-20-7) is a chemical compound with molecular formula C6F18S and molecular weight 446.1 g/mol. Its IUPAC systematic name is pentafluoro(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-lambda6-sulfane.
GVPQTQICQWIEKB-UHFFFAOYSA-N.
SMILES: C(C(C(C(F)(F)S(F)(F)(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F.
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