CID 170842213

H5O5PPb3 — CID 170842213

IUPAC—
SMILESO.O.[O-]P([O-])O.[Pb+2].[Pb].[Pb]
InChIInChI=1S/HO3P.2H2O.3Pb/c1-4(2)3;;;;;/h1H;2*1H2;;;/q-2;;;;;+2
InChIKeyOPMBYDNAOLDPLN-UHFFFAOYSA-N
MW737.61 g/mol
LogP-4.87
Rot. Bonds

About CID 170842213

CID 170842213 (PubChem CID 170842213) has the molecular formula H5O5PPb3 and a molecular weight of 737.61 g/mol.

Molecular Properties

Compound NameCID 170842213
PubChem CID170842213
Molecular FormulaH5O5PPb3
Molecular Weight737.61 g/mol
Exact Mass739.92
IUPAC Name—
SMILESO.O.[O-]P([O-])O.[Pb+2].[Pb].[Pb]
InChIInChI=1S/HO3P.2H2O.3Pb/c1-4(2)3;;;;;/h1H;2*1H2;;;/q-2;;;;;+2
InChIKeyOPMBYDNAOLDPLN-UHFFFAOYSA-N
XLogP-4.87
TPSA129.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500737.61
LogP ≤ 5-4.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 170842213?
The IUPAC name of CID 170842213 (CID 170842213) is not available.
What is the SMILES notation for CID 170842213?
The canonical SMILES for CID 170842213 is O.O.[O-]P([O-])O.[Pb+2].[Pb].[Pb].
What is the InChIKey of CID 170842213?
The InChIKey is OPMBYDNAOLDPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/HO3P.2H2O.3Pb/c1-4(2)3;;;;;/h1H;2*1H2;;;/q-2;;;;;+2.
What are the key properties of CID 170842213?
CID 170842213 has a molecular weight of 737.61 g/mol, XLogP of -4.87, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170842213 is sourced from PubChem (CID 170842213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).