About disodium;fluorosulfonyl hypofluorite;diacetate
disodium;fluorosulfonyl hypofluorite;diacetate (PubChem CID 172833455) has the molecular formula C4H6F2Na2O7S
and a molecular weight of 282.13 g/mol. Its IUPAC name is disodium;fluorosulfonyl hypofluorite;diacetate.
Molecular Properties
| Compound Name | disodium;fluorosulfonyl hypofluorite;diacetate |
| PubChem CID | 172833455 |
| Molecular Formula | C4H6F2Na2O7S |
| Molecular Weight | 282.13 g/mol |
| Exact Mass | 281.96 |
| IUPAC Name | disodium;fluorosulfonyl hypofluorite;diacetate |
| SMILES | CC(=O)[O-].CC(=O)[O-].O=S(=O)(F)OF.[Na+].[Na+] |
| InChI | InChI=1S/2C2H4O2.F2O3S.2Na/c2*1-2(3)4;1-5-6(2,3)4;;/h2*1H3,(H,3,4);;;/q;;;2*+1/p-2 |
| InChIKey | VVDCNBQQBTVIMM-UHFFFAOYSA-L |
| XLogP | -8.38 |
| TPSA | 123.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.13 |
| LogP ≤ 5 | -8.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of disodium;fluorosulfonyl hypofluorite;diacetate?
The IUPAC name of disodium;fluorosulfonyl hypofluorite;diacetate (CID 172833455) is disodium;fluorosulfonyl hypofluorite;diacetate.
What is the SMILES notation for disodium;fluorosulfonyl hypofluorite;diacetate?
The canonical SMILES for disodium;fluorosulfonyl hypofluorite;diacetate is CC(=O)[O-].CC(=O)[O-].O=S(=O)(F)OF.[Na+].[Na+].
What is the InChIKey of disodium;fluorosulfonyl hypofluorite;diacetate?
The InChIKey is VVDCNBQQBTVIMM-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.F2O3S.2Na/c2*1-2(3)4;1-5-6(2,3)4;;/h2*1H3,(H,3,4);;;/q;;;2*+1/p-2.
What are the key properties of disodium;fluorosulfonyl hypofluorite;diacetate?
disodium;fluorosulfonyl hypofluorite;diacetate has a molecular weight of 282.13 g/mol, XLogP of -8.38, 1 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;fluorosulfonyl hypofluorite;diacetate is sourced from PubChem (CID 172833455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).