About ethylsulfanylethane;pentafluoro-λ5-stibane
ethylsulfanylethane;pentafluoro-λ5-stibane (PubChem CID 161228221) has the molecular formula C4H10F5SSb
and a molecular weight of 306.94 g/mol. Its IUPAC name is ethylsulfanylethane;pentafluoro-λ5-stibane.
Molecular Properties
| Compound Name | ethylsulfanylethane;pentafluoro-λ5-stibane |
| PubChem CID | 161228221 |
| Molecular Formula | C4H10F5SSb |
| Molecular Weight | 306.94 g/mol |
| Exact Mass | 305.95 |
| IUPAC Name | ethylsulfanylethane;pentafluoro-λ5-stibane |
| SMILES | CCSCC.F[Sb](F)(F)(F)F |
| InChI | InChI=1S/C4H10S.5FH.Sb/c1-3-5-4-2;;;;;;/h3-4H2,1-2H3;5*1H;/q;;;;;;+5/p-5 |
| InChIKey | UYKDLHUXAGCHRN-UHFFFAOYSA-I |
| XLogP | 3.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.94 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze ethylsulfanylethane;pentafluoro-λ5-stibane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ethylsulfanylethane;pentafluoro-λ5-stibane?
The IUPAC name of ethylsulfanylethane;pentafluoro-λ5-stibane (CID 161228221) is ethylsulfanylethane;pentafluoro-λ5-stibane.
What is the SMILES notation for ethylsulfanylethane;pentafluoro-λ5-stibane?
The canonical SMILES for ethylsulfanylethane;pentafluoro-λ5-stibane is CCSCC.F[Sb](F)(F)(F)F.
What is the InChIKey of ethylsulfanylethane;pentafluoro-λ5-stibane?
The InChIKey is UYKDLHUXAGCHRN-UHFFFAOYSA-I. The full InChI is InChI=1S/C4H10S.5FH.Sb/c1-3-5-4-2;;;;;;/h3-4H2,1-2H3;5*1H;/q;;;;;;+5/p-5.
What are the key properties of ethylsulfanylethane;pentafluoro-λ5-stibane?
ethylsulfanylethane;pentafluoro-λ5-stibane has a molecular weight of 306.94 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylsulfanylethane;pentafluoro-λ5-stibane is sourced from PubChem (CID 161228221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).