About 1,2-bis(2-ethenylsulfonylethoxy)ethane
1,2-bis(2-ethenylsulfonylethoxy)ethane (PubChem CID 44818694) has the molecular formula C10H18O6S2
and a molecular weight of 298.38 g/mol. Its IUPAC name is 1,2-bis(2-ethenylsulfonylethoxy)ethane.
Molecular Properties
| Compound Name | 1,2-bis(2-ethenylsulfonylethoxy)ethane |
| PubChem CID | 44818694 |
| Molecular Formula | C10H18O6S2 |
| Molecular Weight | 298.38 g/mol |
| Exact Mass | 298.05 |
| IUPAC Name | 1,2-bis(2-ethenylsulfonylethoxy)ethane |
| SMILES | C=CS(=O)(=O)CCOCCOCCS(=O)(=O)C=C |
| InChI | InChI=1S/C10H18O6S2/c1-3-17(11,12)9-7-15-5-6-16-8-10-18(13,14)4-2/h3-4H,1-2,5-10H2 |
| InChIKey | GLBNFSWZBCLODW-UHFFFAOYSA-N |
| XLogP | 0.14 |
| TPSA | 86.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.38 |
| LogP ≤ 5 | 0.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,2-bis(2-ethenylsulfonylethoxy)ethane?
The IUPAC name of 1,2-bis(2-ethenylsulfonylethoxy)ethane (CID 44818694) is 1,2-bis(2-ethenylsulfonylethoxy)ethane.
What is the SMILES notation for 1,2-bis(2-ethenylsulfonylethoxy)ethane?
The canonical SMILES for 1,2-bis(2-ethenylsulfonylethoxy)ethane is C=CS(=O)(=O)CCOCCOCCS(=O)(=O)C=C.
What is the InChIKey of 1,2-bis(2-ethenylsulfonylethoxy)ethane?
The InChIKey is GLBNFSWZBCLODW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O6S2/c1-3-17(11,12)9-7-15-5-6-16-8-10-18(13,14)4-2/h3-4H,1-2,5-10H2.
What are the key properties of 1,2-bis(2-ethenylsulfonylethoxy)ethane?
1,2-bis(2-ethenylsulfonylethoxy)ethane has a molecular weight of 298.38 g/mol, XLogP of 0.14, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(2-ethenylsulfonylethoxy)ethane is sourced from PubChem (CID 44818694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).