bis(lead(2+));oxido(dioxo)vanadium;phosphate

O7PPb2V — CID 173362497

IUPACbis(lead(2+));oxido(dioxo)vanadium;phosphate
SMILESO=P([O-])([O-])[O-].O=[V](=O)[O-].[Pb+2].[Pb+2]
InChIInChI=1S/H3O4P.3O.2Pb.V/c1-5(2,3)4;;;;;;/h(H3,1,2,3,4);;;;;;/q;;;-1;2*+2;/p-3
InChIKeyVEBVJFSBDYMWJX-UHFFFAOYSA-K
MW608.31 g/mol
LogP-5.02
Rot. Bonds

About bis(lead(2+));oxido(dioxo)vanadium;phosphate

bis(lead(2+));oxido(dioxo)vanadium;phosphate (PubChem CID 173362497) has the molecular formula O7PPb2V and a molecular weight of 608.31 g/mol. Its IUPAC name is bis(lead(2+));oxido(dioxo)vanadium;phosphate.

Molecular Properties

Compound Namebis(lead(2+));oxido(dioxo)vanadium;phosphate
PubChem CID173362497
Molecular FormulaO7PPb2V
Molecular Weight608.31 g/mol
Exact Mass609.84
IUPAC Namebis(lead(2+));oxido(dioxo)vanadium;phosphate
SMILESO=P([O-])([O-])[O-].O=[V](=O)[O-].[Pb+2].[Pb+2]
InChIInChI=1S/H3O4P.3O.2Pb.V/c1-5(2,3)4;;;;;;/h(H3,1,2,3,4);;;;;;/q;;;-1;2*+2;/p-3
InChIKeyVEBVJFSBDYMWJX-UHFFFAOYSA-K
XLogP-5.02
TPSA143.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500608.31
LogP ≤ 5-5.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

tris(oxido(dioxo)vanadium);tetrakis(yttrium(3+));triphosphate
CID 173031081
tris(iron(3+));tris(lead(2+));tris(vanadium);decaphosphate
CID 173269238
iron(2+);vanadium;phosphate
CID 161404420
dizinc;vanadium;triphosphate
CID 173037971
oxygen(2-);vanadium;phosphate
CID 10313253
molybdenum;tris(vanadium);undecaphosphate
CID 18374020
calcium;manganese(2+);vanadium;triphosphate
CID 174881340
potassium;vanadium;diphosphate;hydrofluoride
CID 174909509
vanadium;zirconium(4+);triphosphate;hydrofluoride
CID 159179895
zirconium(4+) phosphate
CID 21124562
tris(thorium(4+));tetraphosphate
CID 21475626
octadecaazanium;hexaphosphate
CID 158249396

Frequently Asked Questions

What is the IUPAC name of bis(lead(2+));oxido(dioxo)vanadium;phosphate?
The IUPAC name of bis(lead(2+));oxido(dioxo)vanadium;phosphate (CID 173362497) is bis(lead(2+));oxido(dioxo)vanadium;phosphate.
What is the SMILES notation for bis(lead(2+));oxido(dioxo)vanadium;phosphate?
The canonical SMILES for bis(lead(2+));oxido(dioxo)vanadium;phosphate is O=P([O-])([O-])[O-].O=[V](=O)[O-].[Pb+2].[Pb+2].
What is the InChIKey of bis(lead(2+));oxido(dioxo)vanadium;phosphate?
The InChIKey is VEBVJFSBDYMWJX-UHFFFAOYSA-K. The full InChI is InChI=1S/H3O4P.3O.2Pb.V/c1-5(2,3)4;;;;;;/h(H3,1,2,3,4);;;;;;/q;;;-1;2*+2;/p-3.
What are the key properties of bis(lead(2+));oxido(dioxo)vanadium;phosphate?
bis(lead(2+));oxido(dioxo)vanadium;phosphate has a molecular weight of 608.31 g/mol, XLogP of -5.02, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(lead(2+));oxido(dioxo)vanadium;phosphate is sourced from PubChem (CID 173362497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).