2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate

C10H12F10O6S2 — CID 21102750

IUPAC2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate
SMILESCCC(COS(=O)(=O)CC(F)(F)C(F)(F)F)OS(=O)(=O)CC(F)(F)C(F)(F)F
InChIInChI=1S/C10H12F10O6S2/c1-2-6(26-28(23,24)5-8(13,14)10(18,19)20)3-25-27(21,22)4-7(11,12)9(15,16)17/h6H,2-5H2,1H3
InChIKeyTZLOWAVKQLUSRQ-UHFFFAOYSA-N
MW482.31 g/mol
LogP2.85
Rot. Bonds10

About 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate

2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate (PubChem CID 21102750) has the molecular formula C10H12F10O6S2 and a molecular weight of 482.31 g/mol. Its IUPAC name is 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate.

Molecular Properties

Compound Name2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate
PubChem CID21102750
Molecular FormulaC10H12F10O6S2
Molecular Weight482.31 g/mol
Exact Mass481.99
IUPAC Name2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate
SMILESCCC(COS(=O)(=O)CC(F)(F)C(F)(F)F)OS(=O)(=O)CC(F)(F)C(F)(F)F
InChIInChI=1S/C10H12F10O6S2/c1-2-6(26-28(23,24)5-8(13,14)10(18,19)20)3-25-27(21,22)4-7(11,12)9(15,16)17/h6H,2-5H2,1H3
InChIKeyTZLOWAVKQLUSRQ-UHFFFAOYSA-N
XLogP2.85
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.31
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate?
The IUPAC name of 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate (CID 21102750) is 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate.
What is the SMILES notation for 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate?
The canonical SMILES for 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate is CCC(COS(=O)(=O)CC(F)(F)C(F)(F)F)OS(=O)(=O)CC(F)(F)C(F)(F)F.
What is the InChIKey of 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate?
The InChIKey is TZLOWAVKQLUSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F10O6S2/c1-2-6(26-28(23,24)5-8(13,14)10(18,19)20)3-25-27(21,22)4-7(11,12)9(15,16)17/h6H,2-5H2,1H3.
What are the key properties of 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate?
2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate has a molecular weight of 482.31 g/mol, XLogP of 2.85, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3,3,3-pentafluoropropylsulfonyloxy)butyl 2,2,3,3,3-pentafluoropropane-1-sulfonate is sourced from PubChem (CID 21102750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).