hydrogen arsorate;bis(rubidium(1+));titanium

HAsO4Rb2Ti — CID 173272436

IUPAChydrogen arsorate;bis(rubidium(1+));titanium
SMILESO=[As]([O-])([O-])O.[Rb+].[Rb+].[Ti]
InChIInChI=1S/AsH3O4.2Rb.Ti/c2-1(3,4)5;;;/h(H3,2,3,4,5);;;/q;2*+1;/p-2
InChIKeyGGGCIOPCYKMOJW-UHFFFAOYSA-L
MW358.73 g/mol
LogP-9.43
Rot. Bonds

About hydrogen arsorate;bis(rubidium(1+));titanium

hydrogen arsorate;bis(rubidium(1+));titanium (PubChem CID 173272436) has the molecular formula HAsO4Rb2Ti and a molecular weight of 358.73 g/mol. Its IUPAC name is hydrogen arsorate;bis(rubidium(1+));titanium.

Molecular Properties

Compound Namehydrogen arsorate;bis(rubidium(1+));titanium
PubChem CID173272436
Molecular FormulaHAsO4Rb2Ti
Molecular Weight358.73 g/mol
Exact Mass357.68
IUPAC Namehydrogen arsorate;bis(rubidium(1+));titanium
SMILESO=[As]([O-])([O-])O.[Rb+].[Rb+].[Ti]
InChIInChI=1S/AsH3O4.2Rb.Ti/c2-1(3,4)5;;;/h(H3,2,3,4,5);;;/q;2*+1;/p-2
InChIKeyGGGCIOPCYKMOJW-UHFFFAOYSA-L
XLogP-9.43
TPSA83.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.73
LogP ≤ 5-9.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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hydrogen arsorate;iron(2+)
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pentacopper;sodium;hydrogen arsorate;triarsorate
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dicalcium;hydrogen arsorate;carbonate
CID 174953049
CID 23725018
CID 23725018
calcium;barium(2+);hydrogen arsorate;lead(2+);chloride;phosphate
CID 173185032
arsoric acid;yttrium
CID 173376520
diazanium;arsorate
CID 23618854
arsoric acid;λ2-plumbane
CID 172995596
tris(zirconium(4+));tetraarsorate
CID 173165970
nickel(3+) arsorate
CID 57348043
arsoric acid;selane
CID 172725516

Frequently Asked Questions

What is the IUPAC name of hydrogen arsorate;bis(rubidium(1+));titanium?
The IUPAC name of hydrogen arsorate;bis(rubidium(1+));titanium (CID 173272436) is hydrogen arsorate;bis(rubidium(1+));titanium.
What is the SMILES notation for hydrogen arsorate;bis(rubidium(1+));titanium?
The canonical SMILES for hydrogen arsorate;bis(rubidium(1+));titanium is O=[As]([O-])([O-])O.[Rb+].[Rb+].[Ti].
What is the InChIKey of hydrogen arsorate;bis(rubidium(1+));titanium?
The InChIKey is GGGCIOPCYKMOJW-UHFFFAOYSA-L. The full InChI is InChI=1S/AsH3O4.2Rb.Ti/c2-1(3,4)5;;;/h(H3,2,3,4,5);;;/q;2*+1;/p-2.
What are the key properties of hydrogen arsorate;bis(rubidium(1+));titanium?
hydrogen arsorate;bis(rubidium(1+));titanium has a molecular weight of 358.73 g/mol, XLogP of -9.43, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydrogen arsorate;bis(rubidium(1+));titanium is sourced from PubChem (CID 173272436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).