1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate

C15H13F17O4S3 — CID 18547584

IUPAC1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
SMILESCC(=O)C[S+]1CCSCC1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8HF17O3S.C7H13OS2/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;1-7(8)6-10-4-2-9-3-5-10/h(H,26,27,28);2-6H2,1H3/q;+1/p-1
InChIKeyOWHDRPVRJHXJMX-UHFFFAOYSA-M
MW676.43 g/mol
LogP5.44
Rot. Bonds9

About 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate

1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate (PubChem CID 18547584) has the molecular formula C15H13F17O4S3 and a molecular weight of 676.43 g/mol. Its IUPAC name is 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate.

Molecular Properties

Compound Name1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
PubChem CID18547584
Molecular FormulaC15H13F17O4S3
Molecular Weight676.43 g/mol
Exact Mass675.97
IUPAC Name1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
SMILESCC(=O)C[S+]1CCSCC1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8HF17O3S.C7H13OS2/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;1-7(8)6-10-4-2-9-3-5-10/h(H,26,27,28);2-6H2,1H3/q;+1/p-1
InChIKeyOWHDRPVRJHXJMX-UHFFFAOYSA-M
XLogP5.44
TPSA74.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.43
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', '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-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
The IUPAC name of 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate (CID 18547584) is 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate.
What is the SMILES notation for 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
The canonical SMILES for 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate is CC(=O)C[S+]1CCSCC1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
The InChIKey is OWHDRPVRJHXJMX-UHFFFAOYSA-M. The full InChI is InChI=1S/C8HF17O3S.C7H13OS2/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;1-7(8)6-10-4-2-9-3-5-10/h(H,26,27,28);2-6H2,1H3/q;+1/p-1.
What are the key properties of 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate has a molecular weight of 676.43 g/mol, XLogP of 5.44, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dithian-1-ium-1-yl)propan-2-one;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate is sourced from PubChem (CID 18547584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).