dialuminum;diethylphosphinic acid;ethyl phosphite

C10H26Al2O11P4 — CID 175054083

IUPACdialuminum;diethylphosphinic acid;ethyl phosphite
SMILESCCOP([O-])[O-].CCOP([O-])[O-].CCOP([O-])[O-].CCP(=O)(O)CC.[Al+3].[Al+3]
InChIInChI=1S/C4H11O2P.3C2H5O3P.2Al/c1-3-7(5,6)4-2;3*1-2-5-6(3)4;;/h3-4H2,1-2H3,(H,5,6);3*2H2,1H3;;/q;3*-2;2*+3
InChIKeyHSBIITFTAQRAAG-UHFFFAOYSA-N
MW500.17 g/mol
LogP-2.55
Rot. Bonds8

About dialuminum;diethylphosphinic acid;ethyl phosphite

dialuminum;diethylphosphinic acid;ethyl phosphite (PubChem CID 175054083) has the molecular formula C10H26Al2O11P4 and a molecular weight of 500.17 g/mol. Its IUPAC name is dialuminum;diethylphosphinic acid;ethyl phosphite.

Molecular Properties

Compound Namedialuminum;diethylphosphinic acid;ethyl phosphite
PubChem CID175054083
Molecular FormulaC10H26Al2O11P4
Molecular Weight500.17 g/mol
Exact Mass500.01
IUPAC Namedialuminum;diethylphosphinic acid;ethyl phosphite
SMILESCCOP([O-])[O-].CCOP([O-])[O-].CCOP([O-])[O-].CCP(=O)(O)CC.[Al+3].[Al+3]
InChIInChI=1S/C4H11O2P.3C2H5O3P.2Al/c1-3-7(5,6)4-2;3*1-2-5-6(3)4;;/h3-4H2,1-2H3,(H,5,6);3*2H2,1H3;;/q;3*-2;2*+3
InChIKeyHSBIITFTAQRAAG-UHFFFAOYSA-N
XLogP-2.55
TPSA203.35 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.17
LogP ≤ 5-2.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dialuminum;diethylphosphinic acid;ethyl phosphite?
The IUPAC name of dialuminum;diethylphosphinic acid;ethyl phosphite (CID 175054083) is dialuminum;diethylphosphinic acid;ethyl phosphite.
What is the SMILES notation for dialuminum;diethylphosphinic acid;ethyl phosphite?
The canonical SMILES for dialuminum;diethylphosphinic acid;ethyl phosphite is CCOP([O-])[O-].CCOP([O-])[O-].CCOP([O-])[O-].CCP(=O)(O)CC.[Al+3].[Al+3].
What is the InChIKey of dialuminum;diethylphosphinic acid;ethyl phosphite?
The InChIKey is HSBIITFTAQRAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O2P.3C2H5O3P.2Al/c1-3-7(5,6)4-2;3*1-2-5-6(3)4;;/h3-4H2,1-2H3,(H,5,6);3*2H2,1H3;;/q;3*-2;2*+3.
What are the key properties of dialuminum;diethylphosphinic acid;ethyl phosphite?
dialuminum;diethylphosphinic acid;ethyl phosphite has a molecular weight of 500.17 g/mol, XLogP of -2.55, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;diethylphosphinic acid;ethyl phosphite is sourced from PubChem (CID 175054083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).