1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate

C8F17O4S- — CID 162679440

IUPAC1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate
SMILESO=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8HF17O4S/c9-1(4(14,15)16,5(17,18)19)6(20,21)29-7(22,23)2(10,11)3(12,13)8(24,25)30(26,27)28/h(H,26,27,28)/p-1
InChIKeyZUOUXWHDAWGKBG-UHFFFAOYSA-M
MW515.12 g/mol
LogP4.43
Rot. Bonds7

About 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate

1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate (PubChem CID 162679440) has the molecular formula C8F17O4S- and a molecular weight of 515.12 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate
PubChem CID162679440
Molecular FormulaC8F17O4S-
Molecular Weight515.12 g/mol
Exact Mass514.93
IUPAC Name1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate
SMILESO=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8HF17O4S/c9-1(4(14,15)16,5(17,18)19)6(20,21)29-7(22,23)2(10,11)3(12,13)8(24,25)30(26,27)28/h(H,26,27,28)/p-1
InChIKeyZUOUXWHDAWGKBG-UHFFFAOYSA-M
XLogP4.43
TPSA66.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500515.12
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

OPFLSA_ii n=4
CID 101454725
ME-PFSAs(n5)
CID 139594233
OPFLSA_i n=3
CID 139595640
OPFLSA_i n=2
CID 139596680
ME-PFSAs(n4)
CID 139598276
Perfluorohexane ether sulfonate
CID 12865309
ME-PFSAs(n5) ion
CID 162679367
2H-6:2 PFAES ion
CID 162679376
ME-PFSAs(n6) ion
CID 162679399
Oxa-PFSAs(n4) ion
CID 162679401
F-53 (4:2 F-PFAES) ion
CID 162679408
Oxa-PFSAs(n3) ion
CID 162679425

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate?
The IUPAC name of 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate (CID 162679440) is 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate.
What is the SMILES notation for 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate?
The canonical SMILES for 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate is O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate?
The InChIKey is ZUOUXWHDAWGKBG-UHFFFAOYSA-M. The full InChI is InChI=1S/C8HF17O4S/c9-1(4(14,15)16,5(17,18)19)6(20,21)29-7(22,23)2(10,11)3(12,13)8(24,25)30(26,27)28/h(H,26,27,28)/p-1.
What are the key properties of 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate?
1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate has a molecular weight of 515.12 g/mol, XLogP of 4.43, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]butane-1-sulfonate is sourced from PubChem (CID 162679440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).