aluminum;thallium

AlTl — CID 154084691

IUPACaluminum;thallium
SMILES[Al].[Tl]
InChIInChI=1S/Al.Tl
InChIKeyWGTGPWOMPUTGBE-UHFFFAOYSA-N
MW231.37 g/mol
LogP-0.76
Rot. Bonds

About aluminum;thallium

aluminum;thallium (PubChem CID 154084691) has the molecular formula AlTl and a molecular weight of 231.37 g/mol. Its IUPAC name is aluminum;thallium.

Molecular Properties

Compound Namealuminum;thallium
PubChem CID154084691
Molecular FormulaAlTl
Molecular Weight231.37 g/mol
Exact Mass231.96
IUPAC Namealuminum;thallium
SMILES[Al].[Tl]
InChIInChI=1S/Al.Tl
InChIKeyWGTGPWOMPUTGBE-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.37
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of aluminum;thallium?
The IUPAC name of aluminum;thallium (CID 154084691) is aluminum;thallium.
What is the SMILES notation for aluminum;thallium?
The canonical SMILES for aluminum;thallium is [Al].[Tl].
What is the InChIKey of aluminum;thallium?
The InChIKey is WGTGPWOMPUTGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Tl.
What are the key properties of aluminum;thallium?
aluminum;thallium has a molecular weight of 231.37 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;thallium is sourced from PubChem (CID 154084691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).