zinc;dichlorite;dihydrate

H4Cl2O6Zn — CID 140573531

IUPACzinc;dichlorite;dihydrate
SMILESO.O.[O-][Cl+][O-].[O-][Cl+][O-].[Zn+2]
InChIInChI=1S/2ClO2.2H2O.Zn/c2*2-1-3;;;/h;;2*1H2;/q2*-1;;;+2
InChIKeyFEEFYEZTGFOSIE-UHFFFAOYSA-N
MW236.32 g/mol
LogP-6.41
Rot. Bonds

About zinc;dichlorite;dihydrate

zinc;dichlorite;dihydrate (PubChem CID 140573531) has the molecular formula H4Cl2O6Zn and a molecular weight of 236.32 g/mol. Its IUPAC name is zinc;dichlorite;dihydrate.

Molecular Properties

Compound Namezinc;dichlorite;dihydrate
PubChem CID140573531
Molecular FormulaH4Cl2O6Zn
Molecular Weight236.32 g/mol
Exact Mass233.87
IUPAC Namezinc;dichlorite;dihydrate
SMILESO.O.[O-][Cl+][O-].[O-][Cl+][O-].[Zn+2]
InChIInChI=1S/2ClO2.2H2O.Zn/c2*2-1-3;;;/h;;2*1H2;/q2*-1;;;+2
InChIKeyFEEFYEZTGFOSIE-UHFFFAOYSA-N
XLogP-6.41
TPSA155.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 5-6.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;dichlorite;dihydrate?
The IUPAC name of zinc;dichlorite;dihydrate (CID 140573531) is zinc;dichlorite;dihydrate.
What is the SMILES notation for zinc;dichlorite;dihydrate?
The canonical SMILES for zinc;dichlorite;dihydrate is O.O.[O-][Cl+][O-].[O-][Cl+][O-].[Zn+2].
What is the InChIKey of zinc;dichlorite;dihydrate?
The InChIKey is FEEFYEZTGFOSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/2ClO2.2H2O.Zn/c2*2-1-3;;;/h;;2*1H2;/q2*-1;;;+2.
What are the key properties of zinc;dichlorite;dihydrate?
zinc;dichlorite;dihydrate has a molecular weight of 236.32 g/mol, XLogP of -6.41, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;dichlorite;dihydrate is sourced from PubChem (CID 140573531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).