1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane

C3H2F6O3S — CID 151752107

IUPAC1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane
SMILESO=S(=O)(F)OCC(F)(F)C(F)(F)F
InChIInChI=1S/C3H2F6O3S/c4-2(5,3(6,7)8)1-12-13(9,10)11/h1H2
InChIKeyROTYUBDKUYPMRE-UHFFFAOYSA-N
MW232.10 g/mol
LogP1.41
Rot. Bonds3

About 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane

1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane (PubChem CID 151752107) has the molecular formula C3H2F6O3S and a molecular weight of 232.10 g/mol. Its IUPAC name is 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane.

Molecular Properties

Compound Name1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane
PubChem CID151752107
Molecular FormulaC3H2F6O3S
Molecular Weight232.10 g/mol
Exact Mass231.96
IUPAC Name1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane
SMILESO=S(=O)(F)OCC(F)(F)C(F)(F)F
InChIInChI=1S/C3H2F6O3S/c4-2(5,3(6,7)8)1-12-13(9,10)11/h1H2
InChIKeyROTYUBDKUYPMRE-UHFFFAOYSA-N
XLogP1.41
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.10
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane?
The IUPAC name of 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane (CID 151752107) is 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane.
What is the SMILES notation for 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane?
The canonical SMILES for 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane is O=S(=O)(F)OCC(F)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane?
The InChIKey is ROTYUBDKUYPMRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F6O3S/c4-2(5,3(6,7)8)1-12-13(9,10)11/h1H2.
What are the key properties of 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane?
1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane has a molecular weight of 232.10 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2-pentafluoro-3-fluorosulfonyloxypropane is sourced from PubChem (CID 151752107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).