About acetic acid;stibane
acetic acid;stibane (PubChem CID 174267479) has the molecular formula C6H15O6Sb
and a molecular weight of 304.94 g/mol. Its IUPAC name is acetic acid;stibane.
Molecular Properties
| Compound Name | acetic acid;stibane |
| PubChem CID | 174267479 |
| Molecular Formula | C6H15O6Sb |
| Molecular Weight | 304.94 g/mol |
| Exact Mass | 303.99 |
| IUPAC Name | acetic acid;stibane |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.[SbH3] |
| InChI | InChI=1S/3C2H4O2.Sb.3H/c3*1-2(3)4;;;;/h3*1H3,(H,3,4);;;; |
| InChIKey | PSIRVHTZXBOCDR-UHFFFAOYSA-N |
| XLogP | -0.91 |
| TPSA | 111.90 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.94 |
| LogP ≤ 5 | -0.91 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of acetic acid;stibane?
The IUPAC name of acetic acid;stibane (CID 174267479) is acetic acid;stibane.
What is the SMILES notation for acetic acid;stibane?
The canonical SMILES for acetic acid;stibane is CC(=O)O.CC(=O)O.CC(=O)O.[SbH3].
What is the InChIKey of acetic acid;stibane?
The InChIKey is PSIRVHTZXBOCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4O2.Sb.3H/c3*1-2(3)4;;;;/h3*1H3,(H,3,4);;;;.
What are the key properties of acetic acid;stibane?
acetic acid;stibane has a molecular weight of 304.94 g/mol, XLogP of -0.91, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;stibane is sourced from PubChem (CID 174267479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).