CID 175267347

H6Al2O2P — CID 175267347

IUPAC—
SMILESO=[PH]=O.[AlH2].[AlH3]
InChIInChI=1S/2Al.HO2P.5H/c;;1-3-2;;;;;/h;;3H;;;;;
InChIKeyUOJZHBRWXRKFRR-UHFFFAOYSA-N
MW122.98 g/mol
LogP-1.74
Rot. Bonds

About CID 175267347

CID 175267347 (PubChem CID 175267347) has the molecular formula H6Al2O2P and a molecular weight of 122.98 g/mol.

Molecular Properties

Compound NameCID 175267347
PubChem CID175267347
Molecular FormulaH6Al2O2P
Molecular Weight122.98 g/mol
Exact Mass122.97
IUPAC Name—
SMILESO=[PH]=O.[AlH2].[AlH3]
InChIInChI=1S/2Al.HO2P.5H/c;;1-3-2;;;;;/h;;3H;;;;;
InChIKeyUOJZHBRWXRKFRR-UHFFFAOYSA-N
XLogP-1.74
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.98
LogP ≤ 5-1.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175267347?
The IUPAC name of CID 175267347 (CID 175267347) is not available.
What is the SMILES notation for CID 175267347?
The canonical SMILES for CID 175267347 is O=[PH]=O.[AlH2].[AlH3].
What is the InChIKey of CID 175267347?
The InChIKey is UOJZHBRWXRKFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.HO2P.5H/c;;1-3-2;;;;;/h;;3H;;;;;.
What are the key properties of CID 175267347?
CID 175267347 has a molecular weight of 122.98 g/mol, XLogP of -1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175267347 is sourced from PubChem (CID 175267347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).