About sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene)
sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene) (PubChem CID 174625790) has the molecular formula C4F10O2S
and a molecular weight of 302.09 g/mol. Its IUPAC name is sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene).
Molecular Properties
| Compound Name | sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene) |
| PubChem CID | 174625790 |
| Molecular Formula | C4F10O2S |
| Molecular Weight | 302.09 g/mol |
| Exact Mass | 301.95 |
| IUPAC Name | sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene) |
| SMILES | FC(F)=C(F)F.FC(F)=C(F)F.O=S(=O)(F)F |
| InChI | InChI=1S/2C2F4.F2O2S/c2*3-1(4)2(5)6;1-5(2,3)4 |
| InChIKey | CPOIABQMPLTWFI-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.09 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene)?
The IUPAC name of sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene) (CID 174625790) is sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene).
What is the SMILES notation for sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene)?
The canonical SMILES for sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene) is FC(F)=C(F)F.FC(F)=C(F)F.O=S(=O)(F)F.
What is the InChIKey of sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene)?
The InChIKey is CPOIABQMPLTWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2F4.F2O2S/c2*3-1(4)2(5)6;1-5(2,3)4.
What are the key properties of sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene)?
sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene) has a molecular weight of 302.09 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sulfuryl difluoride;bis(1,1,2,2-tetrafluoroethene) is sourced from PubChem (CID 174625790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).