About cyclopropanesulfonyl chloride
cyclopropanesulfonyl chloride (PubChem CID 2760919) has the molecular formula C3H5ClO2S
and a molecular weight of 140.59 g/mol. Its IUPAC name is cyclopropanesulfonyl chloride.
Molecular Properties
| Compound Name | cyclopropanesulfonyl chloride |
| PubChem CID | 2760919 |
| Molecular Formula | C3H5ClO2S |
| Molecular Weight | 140.59 g/mol |
| Exact Mass | 139.97 |
| IUPAC Name | cyclopropanesulfonyl chloride |
| SMILES | O=S(=O)(Cl)C1CC1 |
| InChI | InChI=1S/C3H5ClO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2 |
| InChIKey | PFWWSGFPICCWGU-UHFFFAOYSA-N |
| XLogP | 0.72 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.59 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropanesulfonyl chloride?
The IUPAC name of cyclopropanesulfonyl chloride (CID 2760919) is cyclopropanesulfonyl chloride.
What is the SMILES notation for cyclopropanesulfonyl chloride?
The canonical SMILES for cyclopropanesulfonyl chloride is O=S(=O)(Cl)C1CC1.
What is the InChIKey of cyclopropanesulfonyl chloride?
The InChIKey is PFWWSGFPICCWGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5ClO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2.
What are the key properties of cyclopropanesulfonyl chloride?
cyclopropanesulfonyl chloride has a molecular weight of 140.59 g/mol, XLogP of 0.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanesulfonyl chloride is sourced from PubChem (CID 2760919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).