About hydrogen sulfite;1,1,2,2-tetrafluoroethene
hydrogen sulfite;1,1,2,2-tetrafluoroethene (PubChem CID 174544729) has the molecular formula C2HF4O3S-
and a molecular weight of 181.09 g/mol. Its IUPAC name is hydrogen sulfite;1,1,2,2-tetrafluoroethene.
Molecular Properties
| Compound Name | hydrogen sulfite;1,1,2,2-tetrafluoroethene |
| PubChem CID | 174544729 |
| Molecular Formula | C2HF4O3S- |
| Molecular Weight | 181.09 g/mol |
| Exact Mass | 180.96 |
| IUPAC Name | hydrogen sulfite;1,1,2,2-tetrafluoroethene |
| SMILES | FC(F)=C(F)F.O=S([O-])O |
| InChI | InChI=1S/C2F4.H2O3S/c3-1(4)2(5)6;1-4(2)3/h;(H2,1,2,3)/p-1 |
| InChIKey | NHXRZQNEICWSCX-UHFFFAOYSA-M |
| XLogP | 1.33 |
| TPSA | 60.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.09 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydrogen sulfite;1,1,2,2-tetrafluoroethene?
The IUPAC name of hydrogen sulfite;1,1,2,2-tetrafluoroethene (CID 174544729) is hydrogen sulfite;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for hydrogen sulfite;1,1,2,2-tetrafluoroethene?
The canonical SMILES for hydrogen sulfite;1,1,2,2-tetrafluoroethene is FC(F)=C(F)F.O=S([O-])O.
What is the InChIKey of hydrogen sulfite;1,1,2,2-tetrafluoroethene?
The InChIKey is NHXRZQNEICWSCX-UHFFFAOYSA-M. The full InChI is InChI=1S/C2F4.H2O3S/c3-1(4)2(5)6;1-4(2)3/h;(H2,1,2,3)/p-1.
What are the key properties of hydrogen sulfite;1,1,2,2-tetrafluoroethene?
hydrogen sulfite;1,1,2,2-tetrafluoroethene has a molecular weight of 181.09 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydrogen sulfite;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 174544729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).