2,2-difluoroethene-1,1-disulfonyl fluoride

C2F4O4S2 — CID 12557630

IUPAC2,2-difluoroethene-1,1-disulfonyl fluoride
SMILESO=S(=O)(F)C(=C(F)F)S(=O)(=O)F
InChIInChI=1S/C2F4O4S2/c3-1(4)2(11(5,7)8)12(6,9)10
InChIKeyHNMRYDBRTRVHKI-UHFFFAOYSA-N
MW228.14 g/mol
LogP0.65
Rot. Bonds2

About 2,2-difluoroethene-1,1-disulfonyl fluoride

2,2-difluoroethene-1,1-disulfonyl fluoride (PubChem CID 12557630) has the molecular formula C2F4O4S2 and a molecular weight of 228.14 g/mol. Its IUPAC name is 2,2-difluoroethene-1,1-disulfonyl fluoride.

Molecular Properties

Compound Name2,2-difluoroethene-1,1-disulfonyl fluoride
PubChem CID12557630
Molecular FormulaC2F4O4S2
Molecular Weight228.14 g/mol
Exact Mass227.92
IUPAC Name2,2-difluoroethene-1,1-disulfonyl fluoride
SMILESO=S(=O)(F)C(=C(F)F)S(=O)(=O)F
InChIInChI=1S/C2F4O4S2/c3-1(4)2(11(5,7)8)12(6,9)10
InChIKeyHNMRYDBRTRVHKI-UHFFFAOYSA-N
XLogP0.65
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.14
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoroethene-1,1-disulfonyl fluoride?
The IUPAC name of 2,2-difluoroethene-1,1-disulfonyl fluoride (CID 12557630) is 2,2-difluoroethene-1,1-disulfonyl fluoride.
What is the SMILES notation for 2,2-difluoroethene-1,1-disulfonyl fluoride?
The canonical SMILES for 2,2-difluoroethene-1,1-disulfonyl fluoride is O=S(=O)(F)C(=C(F)F)S(=O)(=O)F.
What is the InChIKey of 2,2-difluoroethene-1,1-disulfonyl fluoride?
The InChIKey is HNMRYDBRTRVHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4O4S2/c3-1(4)2(11(5,7)8)12(6,9)10.
What are the key properties of 2,2-difluoroethene-1,1-disulfonyl fluoride?
2,2-difluoroethene-1,1-disulfonyl fluoride has a molecular weight of 228.14 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoroethene-1,1-disulfonyl fluoride is sourced from PubChem (CID 12557630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).