Cobaltocene hexafluorophosphate | SBID = 1564 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 7.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H10CoF6P- | ||
| M / g/mol: | 334.08 | ||
| Complexity: | 101.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: Cobaltocene hexafluorophosphate
- Preferred Abbreviation: Cobaltocene hexafluorophosphate
- IUPAC Name: cobalt;cyclopenta-1,3-diene;hexafluorophosphate
- CAS:
- CID: 16211809
- InChiKey: DCJIQDWIPYSICP-UHFFFAOYSA-N
- InChi: InChI=1S/2C5H5.Co.F6P/c2*1-2-4-5-3-1;;1-7(2,3,4,5)6/h2*1-5H;;/q;;;-1
- CanoSmiles: C1=C[CH]C=C1.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Co]
- IsoSmiles: C1=C[CH]C=C1.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Co]
