lead(2+);phosphenous acid

H2O4P2Pb+2 — CID 118984373

IUPAClead(2+);phosphenous acid
SMILESO=PO.O=PO.[Pb+2]
InChIInChI=1S/2HO2P.Pb/c2*1-3-2;/h2*(H,1,2);/q;;+2
InChIKeyKQWFPMFJUCTEFY-UHFFFAOYSA-N
MW335.16 g/mol
LogP-0.01
Rot. Bonds

About lead(2+);phosphenous acid

lead(2+);phosphenous acid (PubChem CID 118984373) has the molecular formula H2O4P2Pb+2 and a molecular weight of 335.16 g/mol. Its IUPAC name is lead(2+);phosphenous acid.

Molecular Properties

Compound Namelead(2+);phosphenous acid
PubChem CID118984373
Molecular FormulaH2O4P2Pb+2
Molecular Weight335.16 g/mol
Exact Mass335.92
IUPAC Namelead(2+);phosphenous acid
SMILESO=PO.O=PO.[Pb+2]
InChIInChI=1S/2HO2P.Pb/c2*1-3-2;/h2*(H,1,2);/q;;+2
InChIKeyKQWFPMFJUCTEFY-UHFFFAOYSA-N
XLogP-0.01
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
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 lead(2+);phosphenous acid?
The IUPAC name of lead(2+);phosphenous acid (CID 118984373) is lead(2+);phosphenous acid.
What is the SMILES notation for lead(2+);phosphenous acid?
The canonical SMILES for lead(2+);phosphenous acid is O=PO.O=PO.[Pb+2].
What is the InChIKey of lead(2+);phosphenous acid?
The InChIKey is KQWFPMFJUCTEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/2HO2P.Pb/c2*1-3-2;/h2*(H,1,2);/q;;+2.
What are the key properties of lead(2+);phosphenous acid?
lead(2+);phosphenous acid has a molecular weight of 335.16 g/mol, XLogP of -0.01, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);phosphenous acid is sourced from PubChem (CID 118984373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).