aluminum tris(methoxy-oxido-oxophosphanium)

C3H9AlO9P3+3 — CID 160728321

IUPACaluminum tris(methoxy-oxido-oxophosphanium)
SMILESCO[P+](=O)[O-].CO[P+](=O)[O-].CO[P+](=O)[O-].[Al+3]
InChIInChI=1S/3CH3O3P.Al/c3*1-4-5(2)3;/h3*1H3;/q;;;+3
InChIKeyZUQKVMMVZYCBTN-UHFFFAOYSA-N
MW309.00 g/mol
LogP-1.43
Rot. Bonds3

About aluminum tris(methoxy-oxido-oxophosphanium)

aluminum tris(methoxy-oxido-oxophosphanium) (PubChem CID 160728321) has the molecular formula C3H9AlO9P3+3 and a molecular weight of 309.00 g/mol. Its IUPAC name is aluminum tris(methoxy-oxido-oxophosphanium).

Molecular Properties

Compound Namealuminum tris(methoxy-oxido-oxophosphanium)
PubChem CID160728321
Molecular FormulaC3H9AlO9P3+3
Molecular Weight309.00 g/mol
Exact Mass308.93
IUPAC Namealuminum tris(methoxy-oxido-oxophosphanium)
SMILESCO[P+](=O)[O-].CO[P+](=O)[O-].CO[P+](=O)[O-].[Al+3]
InChIInChI=1S/3CH3O3P.Al/c3*1-4-5(2)3;/h3*1H3;/q;;;+3
InChIKeyZUQKVMMVZYCBTN-UHFFFAOYSA-N
XLogP-1.43
TPSA148.08 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.00
LogP ≤ 5-1.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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 tris(methoxy-oxido-oxophosphanium)?
The IUPAC name of aluminum tris(methoxy-oxido-oxophosphanium) (CID 160728321) is aluminum tris(methoxy-oxido-oxophosphanium).
What is the SMILES notation for aluminum tris(methoxy-oxido-oxophosphanium)?
The canonical SMILES for aluminum tris(methoxy-oxido-oxophosphanium) is CO[P+](=O)[O-].CO[P+](=O)[O-].CO[P+](=O)[O-].[Al+3].
What is the InChIKey of aluminum tris(methoxy-oxido-oxophosphanium)?
The InChIKey is ZUQKVMMVZYCBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH3O3P.Al/c3*1-4-5(2)3;/h3*1H3;/q;;;+3.
What are the key properties of aluminum tris(methoxy-oxido-oxophosphanium)?
aluminum tris(methoxy-oxido-oxophosphanium) has a molecular weight of 309.00 g/mol, XLogP of -1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum tris(methoxy-oxido-oxophosphanium) is sourced from PubChem (CID 160728321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).