hexadecasilver;octasulfate

Ag16O32S8 — CID 174664647

IUPAChexadecasilver;octasulfate
SMILESO=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+]
InChIInChI=1S/16Ag.8H2O4S/c;;;;;;;;;;;;;;;;8*1-5(2,3)4/h;;;;;;;;;;;;;;;;8*(H2,1,2,3,4)/q16*+1;;;;;;;;/p-16
InChIKeyULRUGAYRSFOLCS-UHFFFAOYSA-A
MW2494.39 g/mol
LogP-10.74
Rot. Bonds

About hexadecasilver;octasulfate

hexadecasilver;octasulfate (PubChem CID 174664647) has the molecular formula Ag16O32S8 and a molecular weight of 2494.39 g/mol. Its IUPAC name is hexadecasilver;octasulfate.

Molecular Properties

Compound Namehexadecasilver;octasulfate
PubChem CID174664647
Molecular FormulaAg16O32S8
Molecular Weight2494.39 g/mol
Exact Mass2478.10
IUPAC Namehexadecasilver;octasulfate
SMILESO=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+]
InChIInChI=1S/16Ag.8H2O4S/c;;;;;;;;;;;;;;;;8*1-5(2,3)4/h;;;;;;;;;;;;;;;;8*(H2,1,2,3,4)/q16*+1;;;;;;;;/p-16
InChIKeyULRUGAYRSFOLCS-UHFFFAOYSA-A
XLogP-10.74
TPSA642.08 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002494.39
LogP ≤ 5-10.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

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Related Compounds

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CID 173042063
dilithium;cobalt;sulfate
CID 174060420
octaazanium;tetrasulfate
CID 86742620
azanium sulfate
CID 21225610
aluminum;lithium;sulfate
CID 23446975
octacosacopper;pentasulfate
CID 173053964
cerium trisulfate
CID 160867766
bis(manganese(2+)) disulfate
CID 19851277
molybdenum trisulfate
CID 23513550
strontium sulfate
CID 3084026

Frequently Asked Questions

What is the IUPAC name of hexadecasilver;octasulfate?
The IUPAC name of hexadecasilver;octasulfate (CID 174664647) is hexadecasilver;octasulfate.
What is the SMILES notation for hexadecasilver;octasulfate?
The canonical SMILES for hexadecasilver;octasulfate is O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].
What is the InChIKey of hexadecasilver;octasulfate?
The InChIKey is ULRUGAYRSFOLCS-UHFFFAOYSA-A. The full InChI is InChI=1S/16Ag.8H2O4S/c;;;;;;;;;;;;;;;;8*1-5(2,3)4/h;;;;;;;;;;;;;;;;8*(H2,1,2,3,4)/q16*+1;;;;;;;;/p-16.
What are the key properties of hexadecasilver;octasulfate?
hexadecasilver;octasulfate has a molecular weight of 2494.39 g/mol, XLogP of -10.74, 0 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for hexadecasilver;octasulfate is sourced from PubChem (CID 174664647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).