2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane

C6H7F5S2 — CID 10014420

IUPAC2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane
SMILESFC(F)(F)C(F)(F)C1SCCCS1
InChIInChI=1S/C6H7F5S2/c7-5(8,6(9,10)11)4-12-2-1-3-13-4/h4H,1-3H2
InChIKeyHBQPHGKOQJIQLN-UHFFFAOYSA-N
MW238.25 g/mol
LogP3.38
Rot. Bonds1

About 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane

2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane (PubChem CID 10014420) has the molecular formula C6H7F5S2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane.

Molecular Properties

Compound Name2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane
PubChem CID10014420
Molecular FormulaC6H7F5S2
Molecular Weight238.25 g/mol
Exact Mass237.99
IUPAC Name2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane
SMILESFC(F)(F)C(F)(F)C1SCCCS1
InChIInChI=1S/C6H7F5S2/c7-5(8,6(9,10)11)4-12-2-1-3-13-4/h4H,1-3H2
InChIKeyHBQPHGKOQJIQLN-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane?
The IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane (CID 10014420) is 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane.
What is the SMILES notation for 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane?
The canonical SMILES for 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane is FC(F)(F)C(F)(F)C1SCCCS1.
What is the InChIKey of 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane?
The InChIKey is HBQPHGKOQJIQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F5S2/c7-5(8,6(9,10)11)4-12-2-1-3-13-4/h4H,1-3H2.
What are the key properties of 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane?
2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane has a molecular weight of 238.25 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dithiane is sourced from PubChem (CID 10014420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).