acetic acid;stibane

C2H10O2Sb2 — CID 173054099

IUPACacetic acid;stibane
SMILESCC(=O)O.[SbH3].[SbH3]
InChIInChI=1S/C2H4O2.2Sb.6H/c1-2(3)4;;;;;;;;/h1H3,(H,3,4);;;;;;;;
InChIKeyFBKAHMRGSNNZHP-UHFFFAOYSA-N
MW309.62 g/mol
LogP-2.28
Rot. Bonds

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 Nameacetic acid;stibane
PubChem CID173054099
Molecular FormulaC2H10O2Sb2
Molecular Weight309.62 g/mol
Exact Mass307.88
IUPAC Nameacetic acid;stibane
SMILESCC(=O)O.[SbH3].[SbH3]
InChIInChI=1S/C2H4O2.2Sb.6H/c1-2(3)4;;;;;;;;/h1H3,(H,3,4);;;;;;;;
InChIKeyFBKAHMRGSNNZHP-UHFFFAOYSA-N
XLogP-2.28
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.62
LogP ≤ 5-2.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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).