1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane

C6H6F8S — CID 134968095

IUPAC1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane
SMILESFC(F)C(F)(F)CSCC(F)(F)C(F)F
InChIInChI=1S/C6H6F8S/c7-3(8)5(11,12)1-15-2-6(13,14)4(9)10/h3-4H,1-2H2
InChIKeyZXRQEFYFCFQAKW-UHFFFAOYSA-N
MW262.16 g/mol
LogP3.52
Rot. Bonds6

About 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane

1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane (PubChem CID 134968095) has the molecular formula C6H6F8S and a molecular weight of 262.16 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane
PubChem CID134968095
Molecular FormulaC6H6F8S
Molecular Weight262.16 g/mol
Exact Mass262.01
IUPAC Name1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane
SMILESFC(F)C(F)(F)CSCC(F)(F)C(F)F
InChIInChI=1S/C6H6F8S/c7-3(8)5(11,12)1-15-2-6(13,14)4(9)10/h3-4H,1-2H2
InChIKeyZXRQEFYFCFQAKW-UHFFFAOYSA-N
XLogP3.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.16
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane?
The IUPAC name of 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane (CID 134968095) is 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane?
The canonical SMILES for 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane is FC(F)C(F)(F)CSCC(F)(F)C(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane?
The InChIKey is ZXRQEFYFCFQAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F8S/c7-3(8)5(11,12)1-15-2-6(13,14)4(9)10/h3-4H,1-2H2.
What are the key properties of 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane?
1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane has a molecular weight of 262.16 g/mol, XLogP of 3.52, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfanyl)propane is sourced from PubChem (CID 134968095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).