About acetic acid;stibane
acetic acid;stibane (PubChem CID 173054099) has the molecular formula C2H10O2Sb2
and a molecular weight of 309.62 g/mol. Its IUPAC name is acetic acid;stibane.
Molecular Properties
| Compound Name | acetic acid;stibane |
| PubChem CID | 173054099 |
| Molecular Formula | C2H10O2Sb2 |
| Molecular Weight | 309.62 g/mol |
| Exact Mass | 307.88 |
| IUPAC Name | acetic acid;stibane |
| SMILES | CC(=O)O.[SbH3].[SbH3] |
| InChI | InChI=1S/C2H4O2.2Sb.6H/c1-2(3)4;;;;;;;;/h1H3,(H,3,4);;;;;;;; |
| InChIKey | FBKAHMRGSNNZHP-UHFFFAOYSA-N |
| XLogP | -2.28 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.62 |
| LogP ≤ 5 | -2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 173054099) is acetic acid;stibane.
What is the SMILES notation for acetic acid;stibane?
The canonical SMILES for acetic acid;stibane is CC(=O)O.[SbH3].[SbH3].
What is the InChIKey of acetic acid;stibane?
The InChIKey is FBKAHMRGSNNZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.2Sb.6H/c1-2(3)4;;;;;;;;/h1H3,(H,3,4);;;;;;;;.
What are the key properties of acetic acid;stibane?
acetic acid;stibane has a molecular weight of 309.62 g/mol, XLogP of -2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;stibane is sourced from PubChem (CID 173054099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).