About hafnium;bis(propan-2-olate)
hafnium;bis(propan-2-olate) (PubChem CID 157404523) has the molecular formula C6H14HfO2-2
and a molecular weight of 296.67 g/mol. Its IUPAC name is hafnium;bis(propan-2-olate).
Molecular Properties
| Compound Name | hafnium;bis(propan-2-olate) |
| PubChem CID | 157404523 |
| Molecular Formula | C6H14HfO2-2 |
| Molecular Weight | 296.67 g/mol |
| Exact Mass | 298.05 |
| IUPAC Name | hafnium;bis(propan-2-olate) |
| SMILES | CC(C)[O-].CC(C)[O-].[Hf] |
| InChI | InChI=1S/2C3H7O.Hf/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1; |
| InChIKey | KXSKJTMFXLXION-UHFFFAOYSA-N |
| XLogP | -0.49 |
| TPSA | 46.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.67 |
| LogP ≤ 5 | -0.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of hafnium;bis(propan-2-olate)?
The IUPAC name of hafnium;bis(propan-2-olate) (CID 157404523) is hafnium;bis(propan-2-olate).
What is the SMILES notation for hafnium;bis(propan-2-olate)?
The canonical SMILES for hafnium;bis(propan-2-olate) is CC(C)[O-].CC(C)[O-].[Hf].
What is the InChIKey of hafnium;bis(propan-2-olate)?
The InChIKey is KXSKJTMFXLXION-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Hf/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;.
What are the key properties of hafnium;bis(propan-2-olate)?
hafnium;bis(propan-2-olate) has a molecular weight of 296.67 g/mol, XLogP of -0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;bis(propan-2-olate) is sourced from PubChem (CID 157404523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).