aluminum phosphenous acid

H3AlO6P3+3 — CID 118984368

IUPACaluminum phosphenous acid
SMILESO=PO.O=PO.O=PO.[Al+3]
InChIInChI=1S/Al.3HO2P/c;3*1-3-2/h;3*(H,1,2)/q+3;;;
InChIKeyMTJUVXNNYAOALD-UHFFFAOYSA-N
MW218.92 g/mol
LogP0.18
Rot. Bonds

About aluminum phosphenous acid

aluminum phosphenous acid (PubChem CID 118984368) has the molecular formula H3AlO6P3+3 and a molecular weight of 218.92 g/mol. Its IUPAC name is aluminum phosphenous acid.

Molecular Properties

Compound Namealuminum phosphenous acid
PubChem CID118984368
Molecular FormulaH3AlO6P3+3
Molecular Weight218.92 g/mol
Exact Mass218.89
IUPAC Namealuminum phosphenous acid
SMILESO=PO.O=PO.O=PO.[Al+3]
InChIInChI=1S/Al.3HO2P/c;3*1-3-2/h;3*(H,1,2)/q+3;;;
InChIKeyMTJUVXNNYAOALD-UHFFFAOYSA-N
XLogP0.18
TPSA111.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.92
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of aluminum phosphenous acid?
The IUPAC name of aluminum phosphenous acid (CID 118984368) is aluminum phosphenous acid.
What is the SMILES notation for aluminum phosphenous acid?
The canonical SMILES for aluminum phosphenous acid is O=PO.O=PO.O=PO.[Al+3].
What is the InChIKey of aluminum phosphenous acid?
The InChIKey is MTJUVXNNYAOALD-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.3HO2P/c;3*1-3-2/h;3*(H,1,2)/q+3;;;.
What are the key properties of aluminum phosphenous acid?
aluminum phosphenous acid has a molecular weight of 218.92 g/mol, XLogP of 0.18, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum phosphenous acid is sourced from PubChem (CID 118984368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).