zinc bis(dihydrogen phosphate)

H4O8P2Zn — CID 11253952

IUPACzinc bis(dihydrogen phosphate)
SMILESO=P([O-])(O)O.O=P([O-])(O)O.[Zn+2]
InChIInChI=1S/2H3O4P.Zn/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-2
InChIKeyMFXMOUUKFMDYLM-UHFFFAOYSA-L
MW259.36 g/mol
LogP-3.12
Rot. Bonds

About zinc bis(dihydrogen phosphate)

zinc bis(dihydrogen phosphate) (PubChem CID 11253952) has the molecular formula H4O8P2Zn and a molecular weight of 259.36 g/mol. Its IUPAC name is zinc bis(dihydrogen phosphate).

Molecular Properties

Compound Namezinc bis(dihydrogen phosphate)
PubChem CID11253952
Molecular FormulaH4O8P2Zn
Molecular Weight259.36 g/mol
Exact Mass257.87
IUPAC Namezinc bis(dihydrogen phosphate)
SMILESO=P([O-])(O)O.O=P([O-])(O)O.[Zn+2]
InChIInChI=1S/2H3O4P.Zn/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-2
InChIKeyMFXMOUUKFMDYLM-UHFFFAOYSA-L
XLogP-3.12
TPSA161.18 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 5-3.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze zinc bis(dihydrogen phosphate) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of zinc bis(dihydrogen phosphate)?
The IUPAC name of zinc bis(dihydrogen phosphate) (CID 11253952) is zinc bis(dihydrogen phosphate).
What is the SMILES notation for zinc bis(dihydrogen phosphate)?
The canonical SMILES for zinc bis(dihydrogen phosphate) is O=P([O-])(O)O.O=P([O-])(O)O.[Zn+2].
What is the InChIKey of zinc bis(dihydrogen phosphate)?
The InChIKey is MFXMOUUKFMDYLM-UHFFFAOYSA-L. The full InChI is InChI=1S/2H3O4P.Zn/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-2.
What are the key properties of zinc bis(dihydrogen phosphate)?
zinc bis(dihydrogen phosphate) has a molecular weight of 259.36 g/mol, XLogP of -3.12, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for zinc bis(dihydrogen phosphate) is sourced from PubChem (CID 11253952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).