CID 173043109

H5AlNaO3P — CID 173043109

IUPAC—
SMILESO=[PH](O)O.[AlH].[H-].[Na+]
InChIInChI=1S/Al.Na.H3O3P.2H/c;;1-4(2)3;;/h;;4H,(H2,1,2,3);;/q;+1;;;-1
InChIKeyVCZQTWSNJNNAMA-UHFFFAOYSA-N
MW133.98 g/mol
LogP-4.17
Rot. Bonds

About CID 173043109

CID 173043109 (PubChem CID 173043109) has the molecular formula H5AlNaO3P and a molecular weight of 133.98 g/mol.

Molecular Properties

Compound NameCID 173043109
PubChem CID173043109
Molecular FormulaH5AlNaO3P
Molecular Weight133.98 g/mol
Exact Mass133.97
IUPAC Name—
SMILESO=[PH](O)O.[AlH].[H-].[Na+]
InChIInChI=1S/Al.Na.H3O3P.2H/c;;1-4(2)3;;/h;;4H,(H2,1,2,3);;/q;+1;;;-1
InChIKeyVCZQTWSNJNNAMA-UHFFFAOYSA-N
XLogP-4.17
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.98
LogP ≤ 5-4.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 173043109?
The IUPAC name of CID 173043109 (CID 173043109) is not available.
What is the SMILES notation for CID 173043109?
The canonical SMILES for CID 173043109 is O=[PH](O)O.[AlH].[H-].[Na+].
What is the InChIKey of CID 173043109?
The InChIKey is VCZQTWSNJNNAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Na.H3O3P.2H/c;;1-4(2)3;;/h;;4H,(H2,1,2,3);;/q;+1;;;-1.
What are the key properties of CID 173043109?
CID 173043109 has a molecular weight of 133.98 g/mol, XLogP of -4.17, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173043109 is sourced from PubChem (CID 173043109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).