About ethanolate;vanadium;hydrate
ethanolate;vanadium;hydrate (PubChem CID 101290219) has the molecular formula C6H17O4V-3
and a molecular weight of 204.14 g/mol. Its IUPAC name is ethanolate;vanadium;hydrate.
Molecular Properties
| Compound Name | ethanolate;vanadium;hydrate |
| PubChem CID | 101290219 |
| Molecular Formula | C6H17O4V-3 |
| Molecular Weight | 204.14 g/mol |
| Exact Mass | 204.06 |
| IUPAC Name | ethanolate;vanadium;hydrate |
| SMILES | CC[O-].CC[O-].CC[O-].O.[V] |
| InChI | InChI=1S/3C2H5O.H2O.V/c3*1-2-3;;/h3*2H2,1H3;1H2;/q3*-1;; |
| InChIKey | DAXNPLBWVMFEOK-UHFFFAOYSA-N |
| XLogP | -2.73 |
| TPSA | 100.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.14 |
| LogP ≤ 5 | -2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethanolate;vanadium;hydrate?
The IUPAC name of ethanolate;vanadium;hydrate (CID 101290219) is ethanolate;vanadium;hydrate.
What is the SMILES notation for ethanolate;vanadium;hydrate?
The canonical SMILES for ethanolate;vanadium;hydrate is CC[O-].CC[O-].CC[O-].O.[V].
What is the InChIKey of ethanolate;vanadium;hydrate?
The InChIKey is DAXNPLBWVMFEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.H2O.V/c3*1-2-3;;/h3*2H2,1H3;1H2;/q3*-1;;.
What are the key properties of ethanolate;vanadium;hydrate?
ethanolate;vanadium;hydrate has a molecular weight of 204.14 g/mol, XLogP of -2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;vanadium;hydrate is sourced from PubChem (CID 101290219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).