aluminum;phosphinous acid;phosphate

H3AlO5P2 — CID 172803895

IUPACaluminum;phosphinous acid;phosphate
SMILESO=P([O-])([O-])[O-].OP.[Al+3]
InChIInChI=1S/Al.H3O4P.H3OP/c;1-5(2,3)4;1-2/h;(H3,1,2,3,4);1H,2H2/q+3;;/p-3
InChIKeyRFVSVVRJRSNUHL-UHFFFAOYSA-K
MW171.95 g/mol
LogP-3.44
Rot. Bonds

About aluminum;phosphinous acid;phosphate

aluminum;phosphinous acid;phosphate (PubChem CID 172803895) has the molecular formula H3AlO5P2 and a molecular weight of 171.95 g/mol. Its IUPAC name is aluminum;phosphinous acid;phosphate.

Molecular Properties

Compound Namealuminum;phosphinous acid;phosphate
PubChem CID172803895
Molecular FormulaH3AlO5P2
Molecular Weight171.95 g/mol
Exact Mass171.93
IUPAC Namealuminum;phosphinous acid;phosphate
SMILESO=P([O-])([O-])[O-].OP.[Al+3]
InChIInChI=1S/Al.H3O4P.H3OP/c;1-5(2,3)4;1-2/h;(H3,1,2,3,4);1H,2H2/q+3;;/p-3
InChIKeyRFVSVVRJRSNUHL-UHFFFAOYSA-K
XLogP-3.44
TPSA106.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.95
LogP ≤ 5-3.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze aluminum;phosphinous acid;phosphate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trialuminum;triphosphate
CID 23371115
pentaaluminum;hydrogen phosphate;triphosphate
CID 174876626
decaaluminum;phosphoric acid;decaphosphate
CID 173424288
aluminum;bis(indium(3+));triphosphate
CID 174896322
aluminum;iron(2+);phosphate
CID 18314842
CID 19041851
CID 19041851
tetraaluminum;trifluoride;triphosphate
CID 173444901
aluminum;zinc;hydrogen phosphate;phosphate
CID 159394914
aluminum;hydrogen phosphate;nickel(2+);phosphate
CID 161108996
trisodium;hydrogen peroxide;phosphate
CID 161125728
dialuminum;magnesium;bis(oxygen(2-));phosphate
CID 172798844
trialuminum;tridecalithium;heptadecakis(titanium(4+));triacontaphosphate
CID 172871694

Frequently Asked Questions

What is the IUPAC name of aluminum;phosphinous acid;phosphate?
The IUPAC name of aluminum;phosphinous acid;phosphate (CID 172803895) is aluminum;phosphinous acid;phosphate.
What is the SMILES notation for aluminum;phosphinous acid;phosphate?
The canonical SMILES for aluminum;phosphinous acid;phosphate is O=P([O-])([O-])[O-].OP.[Al+3].
What is the InChIKey of aluminum;phosphinous acid;phosphate?
The InChIKey is RFVSVVRJRSNUHL-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.H3O4P.H3OP/c;1-5(2,3)4;1-2/h;(H3,1,2,3,4);1H,2H2/q+3;;/p-3.
What are the key properties of aluminum;phosphinous acid;phosphate?
aluminum;phosphinous acid;phosphate has a molecular weight of 171.95 g/mol, XLogP of -3.44, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;phosphinous acid;phosphate is sourced from PubChem (CID 172803895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).