beryllium phosphenous acid

H2BeO4P2+2 — CID 139059202

IUPACberyllium phosphenous acid
SMILESO=PO.O=PO.[Be+2]
InChIInChI=1S/Be.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;
InChIKeyNHXIFBSLXUFECG-UHFFFAOYSA-N
MW136.97 g/mol
LogP-0.01
Rot. Bonds

About beryllium phosphenous acid

beryllium phosphenous acid (PubChem CID 139059202) has the molecular formula H2BeO4P2+2 and a molecular weight of 136.97 g/mol. Its IUPAC name is beryllium phosphenous acid.

Molecular Properties

Compound Nameberyllium phosphenous acid
PubChem CID139059202
Molecular FormulaH2BeO4P2+2
Molecular Weight136.97 g/mol
Exact Mass136.95
IUPAC Nameberyllium phosphenous acid
SMILESO=PO.O=PO.[Be+2]
InChIInChI=1S/Be.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;
InChIKeyNHXIFBSLXUFECG-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 ≤ 500136.97
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 beryllium phosphenous acid?
The IUPAC name of beryllium phosphenous acid (CID 139059202) is beryllium phosphenous acid.
What is the SMILES notation for beryllium phosphenous acid?
The canonical SMILES for beryllium phosphenous acid is O=PO.O=PO.[Be+2].
What is the InChIKey of beryllium phosphenous acid?
The InChIKey is NHXIFBSLXUFECG-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;.
What are the key properties of beryllium phosphenous acid?
beryllium phosphenous acid has a molecular weight of 136.97 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 beryllium phosphenous acid is sourced from PubChem (CID 139059202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).