disodium;fluorosulfonyl hypofluorite;diacetate

C4H6F2Na2O7S — CID 172833455

IUPACdisodium;fluorosulfonyl hypofluorite;diacetate
SMILESCC(=O)[O-].CC(=O)[O-].O=S(=O)(F)OF.[Na+].[Na+]
InChIInChI=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
InChIKeyVVDCNBQQBTVIMM-UHFFFAOYSA-L
MW282.13 g/mol
LogP-8.38
Rot. Bonds1

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 Namedisodium;fluorosulfonyl hypofluorite;diacetate
PubChem CID172833455
Molecular FormulaC4H6F2Na2O7S
Molecular Weight282.13 g/mol
Exact Mass281.96
IUPAC Namedisodium;fluorosulfonyl hypofluorite;diacetate
SMILESCC(=O)[O-].CC(=O)[O-].O=S(=O)(F)OF.[Na+].[Na+]
InChIInChI=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
InChIKeyVVDCNBQQBTVIMM-UHFFFAOYSA-L
XLogP-8.38
TPSA123.63 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 5-8.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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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).