aluminum;hydron;sulfurous acid

H3AlO3S+4 — CID 173145345

IUPACaluminum;hydron;sulfurous acid
SMILESO=S(O)O.[Al+3].[H+]
InChIInChI=1S/Al.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+3;/p+1
InChIKeyGPAJGTCOOONSAZ-UHFFFAOYSA-O
MW110.07 g/mol
LogP-0.59
Rot. Bonds

About aluminum;hydron;sulfurous acid

aluminum;hydron;sulfurous acid (PubChem CID 173145345) has the molecular formula H3AlO3S+4 and a molecular weight of 110.07 g/mol. Its IUPAC name is aluminum;hydron;sulfurous acid.

Molecular Properties

Compound Namealuminum;hydron;sulfurous acid
PubChem CID173145345
Molecular FormulaH3AlO3S+4
Molecular Weight110.07 g/mol
Exact Mass109.96
IUPAC Namealuminum;hydron;sulfurous acid
SMILESO=S(O)O.[Al+3].[H+]
InChIInChI=1S/Al.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+3;/p+1
InChIKeyGPAJGTCOOONSAZ-UHFFFAOYSA-O
XLogP-0.59
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.07
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of aluminum;hydron;sulfurous acid?
The IUPAC name of aluminum;hydron;sulfurous acid (CID 173145345) is aluminum;hydron;sulfurous acid.
What is the SMILES notation for aluminum;hydron;sulfurous acid?
The canonical SMILES for aluminum;hydron;sulfurous acid is O=S(O)O.[Al+3].[H+].
What is the InChIKey of aluminum;hydron;sulfurous acid?
The InChIKey is GPAJGTCOOONSAZ-UHFFFAOYSA-O. The full InChI is InChI=1S/Al.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+3;/p+1.
What are the key properties of aluminum;hydron;sulfurous acid?
aluminum;hydron;sulfurous acid has a molecular weight of 110.07 g/mol, XLogP of -0.59, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;hydron;sulfurous acid is sourced from PubChem (CID 173145345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).