About acetic acid;vanadium
acetic acid;vanadium (PubChem CID 173443465) has the molecular formula C8H16O8V
and a molecular weight of 291.15 g/mol. Its IUPAC name is acetic acid;vanadium.
Molecular Properties
| Compound Name | acetic acid;vanadium |
| PubChem CID | 173443465 |
| Molecular Formula | C8H16O8V |
| Molecular Weight | 291.15 g/mol |
| Exact Mass | 291.03 |
| IUPAC Name | acetic acid;vanadium |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[V] |
| InChI | InChI=1S/4C2H4O2.V/c4*1-2(3)4;/h4*1H3,(H,3,4); |
| InChIKey | DEEKQCCHEONLFT-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 149.20 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.15 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of acetic acid;vanadium?
The IUPAC name of acetic acid;vanadium (CID 173443465) is acetic acid;vanadium.
What is the SMILES notation for acetic acid;vanadium?
The canonical SMILES for acetic acid;vanadium is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[V].
What is the InChIKey of acetic acid;vanadium?
The InChIKey is DEEKQCCHEONLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H4O2.V/c4*1-2(3)4;/h4*1H3,(H,3,4);.
What are the key properties of acetic acid;vanadium?
acetic acid;vanadium has a molecular weight of 291.15 g/mol, XLogP of 0.36, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;vanadium is sourced from PubChem (CID 173443465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).