CID 131873947

H2B2O4Pb — CID 131873947

IUPAC—
SMILESO=BO.O=BO.[Pb]
InChIInChI=1S/2BHO2.Pb/c2*2-1-3;/h2*2H;
InChIKeyLZBJYQGEVDRIRX-UHFFFAOYSA-N
MW294.84 g/mol
LogP-2.49
Rot. Bonds

About CID 131873947

CID 131873947 (PubChem CID 131873947) has the molecular formula H2B2O4Pb and a molecular weight of 294.84 g/mol.

Molecular Properties

Compound NameCID 131873947
PubChem CID131873947
Molecular FormulaH2B2O4Pb
Molecular Weight294.84 g/mol
Exact Mass295.99
IUPAC Name—
SMILESO=BO.O=BO.[Pb]
InChIInChI=1S/2BHO2.Pb/c2*2-1-3;/h2*2H;
InChIKeyLZBJYQGEVDRIRX-UHFFFAOYSA-N
XLogP-2.49
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.84
LogP ≤ 5-2.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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acetic acid;acetyl acetate;oxoborinic acid
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CID 155643157
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CID 173228502
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oxoboranyl octadecanoate
CID 87257113
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arsenic acid
CID 27052

Frequently Asked Questions

What is the IUPAC name of CID 131873947?
The IUPAC name of CID 131873947 (CID 131873947) is not available.
What is the SMILES notation for CID 131873947?
The canonical SMILES for CID 131873947 is O=BO.O=BO.[Pb].
What is the InChIKey of CID 131873947?
The InChIKey is LZBJYQGEVDRIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/2BHO2.Pb/c2*2-1-3;/h2*2H;.
What are the key properties of CID 131873947?
CID 131873947 has a molecular weight of 294.84 g/mol, XLogP of -2.49, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 131873947 is sourced from PubChem (CID 131873947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).