bis(rubidium(1+));sulfonatooxy sulfate

O8Rb2S2 — CID 18406061

IUPACbis(rubidium(1+));sulfonatooxy sulfate
SMILESO=S(=O)([O-])OOS(=O)(=O)[O-].[Rb+].[Rb+]
InChIInChI=1S/H2O8S2.2Rb/c1-9(2,3)7-8-10(4,5)6;;/h(H,1,2,3)(H,4,5,6);;/q;2*+1/p-2
InChIKeyMDARCKRSNKXOPH-UHFFFAOYSA-L
MW363.06 g/mol
LogP-8.14
Rot. Bonds3

About bis(rubidium(1+));sulfonatooxy sulfate

bis(rubidium(1+));sulfonatooxy sulfate (PubChem CID 18406061) has the molecular formula O8Rb2S2 and a molecular weight of 363.06 g/mol. Its IUPAC name is bis(rubidium(1+));sulfonatooxy sulfate.

Molecular Properties

Compound Namebis(rubidium(1+));sulfonatooxy sulfate
PubChem CID18406061
Molecular FormulaO8Rb2S2
Molecular Weight363.06 g/mol
Exact Mass361.73
IUPAC Namebis(rubidium(1+));sulfonatooxy sulfate
SMILESO=S(=O)([O-])OOS(=O)(=O)[O-].[Rb+].[Rb+]
InChIInChI=1S/H2O8S2.2Rb/c1-9(2,3)7-8-10(4,5)6;;/h(H,1,2,3)(H,4,5,6);;/q;2*+1/p-2
InChIKeyMDARCKRSNKXOPH-UHFFFAOYSA-L
XLogP-8.14
TPSA132.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.06
LogP ≤ 5-8.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Related Compounds

strontium sulfonatooxy sulfate
CID 21114005
dicalcium sulfonatooxy sulfate
CID 159780487
dipotassium;sulfonatooxy sulfate
CID 516926
lithium;potassium;sulfonatooxy sulfate
CID 175555490
disodium;azane;sulfonatooxy sulfate
CID 174725660
dipotassium;sulfonatooxy sulfate;sulfuric acid
CID 91756367
diazanium;sulfonatooxy sulfate;bis(sulfur dioxide)
CID 19430598
disodium;sulfonatooxy sulfate;sulfurous acid
CID 22019774
oxidooxy sulfate
CID 135037388
potassium;sodium;permanganic acid;sulfonatooxy sulfate
CID 175104604
iron(2+);sulfonatooxy sulfate;sulfuric acid;sulfurous acid
CID 173385794
trisodium;hydrogen peroxide;hydrogen sulfite;sulfonatooxy sulfate
CID 173499808

Frequently Asked Questions

What is the IUPAC name of bis(rubidium(1+));sulfonatooxy sulfate?
The IUPAC name of bis(rubidium(1+));sulfonatooxy sulfate (CID 18406061) is bis(rubidium(1+));sulfonatooxy sulfate.
What is the SMILES notation for bis(rubidium(1+));sulfonatooxy sulfate?
The canonical SMILES for bis(rubidium(1+));sulfonatooxy sulfate is O=S(=O)([O-])OOS(=O)(=O)[O-].[Rb+].[Rb+].
What is the InChIKey of bis(rubidium(1+));sulfonatooxy sulfate?
The InChIKey is MDARCKRSNKXOPH-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O8S2.2Rb/c1-9(2,3)7-8-10(4,5)6;;/h(H,1,2,3)(H,4,5,6);;/q;2*+1/p-2.
What are the key properties of bis(rubidium(1+));sulfonatooxy sulfate?
bis(rubidium(1+));sulfonatooxy sulfate has a molecular weight of 363.06 g/mol, XLogP of -8.14, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(rubidium(1+));sulfonatooxy sulfate is sourced from PubChem (CID 18406061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).