dipotassium;tellurite;trihydrate

H6K2O6Te — CID 91886268

IUPACdipotassium;tellurite;trihydrate
SMILESO.O.O.O=[Te]([O-])[O-].[K+].[K+]
InChIInChI=1S/2K.H2O3Te.3H2O/c;;1-4(2)3;;;/h;;(H2,1,2,3);3*1H2/q2*+1;;;;/p-2
InChIKeyFSBWWUGWHFCAKE-UHFFFAOYSA-L
MW307.84 g/mol
LogP-11.34
Rot. Bonds

About dipotassium;tellurite;trihydrate

dipotassium;tellurite;trihydrate (PubChem CID 91886268) has the molecular formula H6K2O6Te and a molecular weight of 307.84 g/mol. Its IUPAC name is dipotassium;tellurite;trihydrate.

Molecular Properties

Compound Namedipotassium;tellurite;trihydrate
PubChem CID91886268
Molecular FormulaH6K2O6Te
Molecular Weight307.84 g/mol
Exact Mass309.85
IUPAC Namedipotassium;tellurite;trihydrate
SMILESO.O.O.O=[Te]([O-])[O-].[K+].[K+]
InChIInChI=1S/2K.H2O3Te.3H2O/c;;1-4(2)3;;;/h;;(H2,1,2,3);3*1H2/q2*+1;;;;/p-2
InChIKeyFSBWWUGWHFCAKE-UHFFFAOYSA-L
XLogP-11.34
TPSA157.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.84
LogP ≤ 5-11.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 dipotassium;tellurite;trihydrate?
The IUPAC name of dipotassium;tellurite;trihydrate (CID 91886268) is dipotassium;tellurite;trihydrate.
What is the SMILES notation for dipotassium;tellurite;trihydrate?
The canonical SMILES for dipotassium;tellurite;trihydrate is O.O.O.O=[Te]([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;tellurite;trihydrate?
The InChIKey is FSBWWUGWHFCAKE-UHFFFAOYSA-L. The full InChI is InChI=1S/2K.H2O3Te.3H2O/c;;1-4(2)3;;;/h;;(H2,1,2,3);3*1H2/q2*+1;;;;/p-2.
What are the key properties of dipotassium;tellurite;trihydrate?
dipotassium;tellurite;trihydrate has a molecular weight of 307.84 g/mol, XLogP of -11.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;tellurite;trihydrate is sourced from PubChem (CID 91886268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).