1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate

C10H13F4O6S2- — CID 58445775

IUPAC1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate
SMILESCS(=O)(=O)OC1CC2CC1CC2C(F)(F)C(F)(F)S(=O)(=O)[O-]
InChIInChI=1S/C10H14F4O6S2/c1-21(15,16)20-8-4-5-2-6(8)3-7(5)9(11,12)10(13,14)22(17,18)19/h5-8H,2-4H2,1H3,(H,17,18,19)/p-1
InChIKeyUAXWFHMVHLEJRC-UHFFFAOYSA-M
MW369.33 g/mol
LogP1.15
Rot. Bonds5

About 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate

1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate (PubChem CID 58445775) has the molecular formula C10H13F4O6S2- and a molecular weight of 369.33 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate
PubChem CID58445775
Molecular FormulaC10H13F4O6S2-
Molecular Weight369.33 g/mol
Exact Mass369.01
IUPAC Name1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate
SMILESCS(=O)(=O)OC1CC2CC1CC2C(F)(F)C(F)(F)S(=O)(=O)[O-]
InChIInChI=1S/C10H14F4O6S2/c1-21(15,16)20-8-4-5-2-6(8)3-7(5)9(11,12)10(13,14)22(17,18)19/h5-8H,2-4H2,1H3,(H,17,18,19)/p-1
InChIKeyUAXWFHMVHLEJRC-UHFFFAOYSA-M
XLogP1.15
TPSA100.57 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.33
LogP ≤ 51.15
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'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate?
The IUPAC name of 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate (CID 58445775) is 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate.
What is the SMILES notation for 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate?
The canonical SMILES for 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate is CS(=O)(=O)OC1CC2CC1CC2C(F)(F)C(F)(F)S(=O)(=O)[O-].
What is the InChIKey of 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate?
The InChIKey is UAXWFHMVHLEJRC-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H14F4O6S2/c1-21(15,16)20-8-4-5-2-6(8)3-7(5)9(11,12)10(13,14)22(17,18)19/h5-8H,2-4H2,1H3,(H,17,18,19)/p-1.
What are the key properties of 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate?
1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate has a molecular weight of 369.33 g/mol, XLogP of 1.15, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-2-(5-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate is sourced from PubChem (CID 58445775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).