silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide

C8AgF16NO3S — CID 165174782

About silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide

silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide (PubChem CID 165174782) has the molecular formula C8AgF16NO3S and a molecular weight of 601.99 g/mol. Its IUPAC name is silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide.

Molecular Properties

• Compound Name: silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide
• PubChem CID: 165174782
• Molecular Formula: C8AgF16NO3S
• Molecular Weight: 601.99 g/mol
• Exact Mass: 600.84
• IUPAC Name: silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide
• SMILES: O=C([N-]S(=O)(=O)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[Ag+]
• InChI: InChI=1S/C8HF16NO3S.Ag/c9-2(10,3(11,12)4(13,14)6(16,17)18)1(26)25-29(27,28)5(15,7(19,20)21)8(22,23)24;/h(H,25,26);/q;+1/p-1
• InChIKey: LMFURBDXPSDABP-UHFFFAOYSA-M
• XLogP: 4.47
• TPSA: 65.31 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	601.99
LogP ≤ 5	4.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide?

The IUPAC name of silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide (CID 165174782) is silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide.

What is the SMILES notation for silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide?

The canonical SMILES for silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide is O=C([N-]S(=O)(=O)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[Ag+].

What is the InChIKey of silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide?

The InChIKey is LMFURBDXPSDABP-UHFFFAOYSA-M. The full InChI is InChI=1S/C8HF16NO3S.Ag/c9-2(10,3(11,12)4(13,14)6(16,17)18)1(26)25-29(27,28)5(15,7(19,20)21)8(22,23)24;/h(H,25,26);/q;+1/p-1.

What are the key properties of silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide?

silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide has a molecular weight of 601.99 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for silver 1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)azanide is sourced from PubChem (CID 165174782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).