CID 170843834

HClO4Tl — CID 170843834

IUPAC—
SMILES[O-][Cl+3]([O-])([O-])O.[Tl]
InChIInChI=1S/ClHO4.Tl/c2-1(3,4)5;/h(H,2,3,4,5);
InChIKeyWGXIWJQBEULKEN-UHFFFAOYSA-N
MW304.84 g/mol
LogP-4.50
Rot. Bonds

About CID 170843834

CID 170843834 (PubChem CID 170843834) has the molecular formula HClO4Tl and a molecular weight of 304.84 g/mol.

Molecular Properties

Compound NameCID 170843834
PubChem CID170843834
Molecular FormulaHClO4Tl
Molecular Weight304.84 g/mol
Exact Mass304.93
IUPAC Name—
SMILES[O-][Cl+3]([O-])([O-])O.[Tl]
InChIInChI=1S/ClHO4.Tl/c2-1(3,4)5;/h(H,2,3,4,5);
InChIKeyWGXIWJQBEULKEN-UHFFFAOYSA-N
XLogP-4.50
TPSA89.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.84
LogP ≤ 5-4.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 170843834?
The IUPAC name of CID 170843834 (CID 170843834) is not available.
What is the SMILES notation for CID 170843834?
The canonical SMILES for CID 170843834 is [O-][Cl+3]([O-])([O-])O.[Tl].
What is the InChIKey of CID 170843834?
The InChIKey is WGXIWJQBEULKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/ClHO4.Tl/c2-1(3,4)5;/h(H,2,3,4,5);.
What are the key properties of CID 170843834?
CID 170843834 has a molecular weight of 304.84 g/mol, XLogP of -4.50, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843834 is sourced from PubChem (CID 170843834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).