barium(2+);phosphenous acid

H2BaO4P2+2 — CID 118984384

IUPACbarium(2+);phosphenous acid
SMILESO=PO.O=PO.[Ba+2]
InChIInChI=1S/Ba.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;
InChIKeyOWESJVSXFRLVFC-UHFFFAOYSA-N
MW265.29 g/mol
LogP-0.01
Rot. Bonds

About barium(2+);phosphenous acid

barium(2+);phosphenous acid (PubChem CID 118984384) has the molecular formula H2BaO4P2+2 and a molecular weight of 265.29 g/mol. Its IUPAC name is barium(2+);phosphenous acid.

Molecular Properties

Compound Namebarium(2+);phosphenous acid
PubChem CID118984384
Molecular FormulaH2BaO4P2+2
Molecular Weight265.29 g/mol
Exact Mass265.85
IUPAC Namebarium(2+);phosphenous acid
SMILESO=PO.O=PO.[Ba+2]
InChIInChI=1S/Ba.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;
InChIKeyOWESJVSXFRLVFC-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 ≤ 500265.29
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 barium(2+);phosphenous acid?
The IUPAC name of barium(2+);phosphenous acid (CID 118984384) is barium(2+);phosphenous acid.
What is the SMILES notation for barium(2+);phosphenous acid?
The canonical SMILES for barium(2+);phosphenous acid is O=PO.O=PO.[Ba+2].
What is the InChIKey of barium(2+);phosphenous acid?
The InChIKey is OWESJVSXFRLVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;.
What are the key properties of barium(2+);phosphenous acid?
barium(2+);phosphenous acid has a molecular weight of 265.29 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 barium(2+);phosphenous acid is sourced from PubChem (CID 118984384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).