ethane-1,2-disulfonate;silver

C2H4AgO6S2-2 — CID 87079782

IUPACethane-1,2-disulfonate;silver
SMILESO=S(=O)([O-])CCS(=O)(=O)[O-].[Ag]
InChIInChI=1S/C2H6O6S2.Ag/c3-9(4,5)1-2-10(6,7)8;/h1-2H2,(H,3,4,5)(H,6,7,8);/p-2
InChIKeyXFBFFRHRBPSBAU-UHFFFAOYSA-L
MW296.05 g/mol
LogP-1.93
Rot. Bonds3

About ethane-1,2-disulfonate;silver

ethane-1,2-disulfonate;silver (PubChem CID 87079782) has the molecular formula C2H4AgO6S2-2 and a molecular weight of 296.05 g/mol. Its IUPAC name is ethane-1,2-disulfonate;silver.

Molecular Properties

Compound Nameethane-1,2-disulfonate;silver
PubChem CID87079782
Molecular FormulaC2H4AgO6S2-2
Molecular Weight296.05 g/mol
Exact Mass294.85
IUPAC Nameethane-1,2-disulfonate;silver
SMILESO=S(=O)([O-])CCS(=O)(=O)[O-].[Ag]
InChIInChI=1S/C2H6O6S2.Ag/c3-9(4,5)1-2-10(6,7)8;/h1-2H2,(H,3,4,5)(H,6,7,8);/p-2
InChIKeyXFBFFRHRBPSBAU-UHFFFAOYSA-L
XLogP-1.93
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.05
LogP ≤ 5-1.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane-1,2-disulfonate;silver?
The IUPAC name of ethane-1,2-disulfonate;silver (CID 87079782) is ethane-1,2-disulfonate;silver.
What is the SMILES notation for ethane-1,2-disulfonate;silver?
The canonical SMILES for ethane-1,2-disulfonate;silver is O=S(=O)([O-])CCS(=O)(=O)[O-].[Ag].
What is the InChIKey of ethane-1,2-disulfonate;silver?
The InChIKey is XFBFFRHRBPSBAU-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H6O6S2.Ag/c3-9(4,5)1-2-10(6,7)8;/h1-2H2,(H,3,4,5)(H,6,7,8);/p-2.
What are the key properties of ethane-1,2-disulfonate;silver?
ethane-1,2-disulfonate;silver has a molecular weight of 296.05 g/mol, XLogP of -1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-disulfonate;silver is sourced from PubChem (CID 87079782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).