About erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride
erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride (PubChem CID 158251441) has the molecular formula ErF9YYb
and a molecular weight of 600.19 g/mol. Its IUPAC name is erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride.
Molecular Properties
| Compound Name | erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride |
| PubChem CID | 158251441 |
| Molecular Formula | ErF9YYb |
| Molecular Weight | 600.19 g/mol |
| Exact Mass | 599.76 |
| IUPAC Name | erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride |
| SMILES | [Er+3].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[Y+3].[Yb+3] |
| InChI | InChI=1S/Er.9FH.Y.Yb/h;9*1H;;/q+3;;;;;;;;;;2*+3/p-9 |
| InChIKey | GGTMMCBMLJCPAL-UHFFFAOYSA-E |
| XLogP | -26.97 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 600.19 |
| LogP ≤ 5 | -26.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride?
The IUPAC name of erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride (CID 158251441) is erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride.
What is the SMILES notation for erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride?
The canonical SMILES for erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride is [Er+3].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[Y+3].[Yb+3].
What is the InChIKey of erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride?
The InChIKey is GGTMMCBMLJCPAL-UHFFFAOYSA-E. The full InChI is InChI=1S/Er.9FH.Y.Yb/h;9*1H;;/q+3;;;;;;;;;;2*+3/p-9.
What are the key properties of erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride?
erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride has a molecular weight of 600.19 g/mol, XLogP of -26.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for erbium(3+);ytterbium(3+);yttrium(3+);nonafluoride is sourced from PubChem (CID 158251441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).