2,2,4,4-tetrafluorothiolane

C4H4F4S — CID 22483436

IUPAC2,2,4,4-tetrafluorothiolane
SMILESFC1(F)CSC(F)(F)C1
InChIInChI=1S/C4H4F4S/c5-3(6)1-4(7,8)9-2-3/h1-2H2
InChIKeyOVKOSEVZOIHIJU-UHFFFAOYSA-N
MW160.13 g/mol
LogP2.35
Rot. Bonds

About 2,2,4,4-tetrafluorothiolane

2,2,4,4-tetrafluorothiolane (PubChem CID 22483436) has the molecular formula C4H4F4S and a molecular weight of 160.13 g/mol. Its IUPAC name is 2,2,4,4-tetrafluorothiolane.

Molecular Properties

Compound Name2,2,4,4-tetrafluorothiolane
PubChem CID22483436
Molecular FormulaC4H4F4S
Molecular Weight160.13 g/mol
Exact Mass160.00
IUPAC Name2,2,4,4-tetrafluorothiolane
SMILESFC1(F)CSC(F)(F)C1
InChIInChI=1S/C4H4F4S/c5-3(6)1-4(7,8)9-2-3/h1-2H2
InChIKeyOVKOSEVZOIHIJU-UHFFFAOYSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.13
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetrafluorothiolane?
The IUPAC name of 2,2,4,4-tetrafluorothiolane (CID 22483436) is 2,2,4,4-tetrafluorothiolane.
What is the SMILES notation for 2,2,4,4-tetrafluorothiolane?
The canonical SMILES for 2,2,4,4-tetrafluorothiolane is FC1(F)CSC(F)(F)C1.
What is the InChIKey of 2,2,4,4-tetrafluorothiolane?
The InChIKey is OVKOSEVZOIHIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F4S/c5-3(6)1-4(7,8)9-2-3/h1-2H2.
What are the key properties of 2,2,4,4-tetrafluorothiolane?
2,2,4,4-tetrafluorothiolane has a molecular weight of 160.13 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetrafluorothiolane is sourced from PubChem (CID 22483436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).