alumane;λ2-plumbane;phosphorous acid

H8AlO3PPb — CID 175377191

IUPACalumane;λ2-plumbane;phosphorous acid
SMILESOP(O)O.[AlH3].[PbH2]
InChIInChI=1S/Al.H3O3P.Pb.5H/c;1-4(2)3;;;;;;/h;1-3H;;;;;;
InChIKeyFUVJMMUEXSUZAA-UHFFFAOYSA-N
MW321.22 g/mol
LogP-2.91
Rot. Bonds

About alumane;λ2-plumbane;phosphorous acid

alumane;λ2-plumbane;phosphorous acid (PubChem CID 175377191) has the molecular formula H8AlO3PPb and a molecular weight of 321.22 g/mol. Its IUPAC name is alumane;λ2-plumbane;phosphorous acid.

Molecular Properties

Compound Namealumane;λ2-plumbane;phosphorous acid
PubChem CID175377191
Molecular FormulaH8AlO3PPb
Molecular Weight321.22 g/mol
Exact Mass321.98
IUPAC Namealumane;λ2-plumbane;phosphorous acid
SMILESOP(O)O.[AlH3].[PbH2]
InChIInChI=1S/Al.H3O3P.Pb.5H/c;1-4(2)3;;;;;;/h;1-3H;;;;;;
InChIKeyFUVJMMUEXSUZAA-UHFFFAOYSA-N
XLogP-2.91
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.22
LogP ≤ 5-2.91
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 alumane;λ2-plumbane;phosphorous acid?
The IUPAC name of alumane;λ2-plumbane;phosphorous acid (CID 175377191) is alumane;λ2-plumbane;phosphorous acid.
What is the SMILES notation for alumane;λ2-plumbane;phosphorous acid?
The canonical SMILES for alumane;λ2-plumbane;phosphorous acid is OP(O)O.[AlH3].[PbH2].
What is the InChIKey of alumane;λ2-plumbane;phosphorous acid?
The InChIKey is FUVJMMUEXSUZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H3O3P.Pb.5H/c;1-4(2)3;;;;;;/h;1-3H;;;;;;.
What are the key properties of alumane;λ2-plumbane;phosphorous acid?
alumane;λ2-plumbane;phosphorous acid has a molecular weight of 321.22 g/mol, XLogP of -2.91, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;λ2-plumbane;phosphorous acid is sourced from PubChem (CID 175377191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).