aluminum hydrobromide

HAlBr+3 — CID 23496474

IUPACaluminum hydrobromide
SMILESBr.[Al+3]
InChIInChI=1S/Al.BrH/h;1H/q+3;
InChIKeySPUJRQRKZGGNGK-UHFFFAOYSA-N
MW107.89 g/mol
LogP0.20
Rot. Bonds

About aluminum hydrobromide

aluminum hydrobromide (PubChem CID 23496474) has the molecular formula HAlBr+3 and a molecular weight of 107.89 g/mol. Its IUPAC name is aluminum hydrobromide.

Molecular Properties

Compound Namealuminum hydrobromide
PubChem CID23496474
Molecular FormulaHAlBr+3
Molecular Weight107.89 g/mol
Exact Mass106.91
IUPAC Namealuminum hydrobromide
SMILESBr.[Al+3]
InChIInChI=1S/Al.BrH/h;1H/q+3;
InChIKeySPUJRQRKZGGNGK-UHFFFAOYSA-N
XLogP0.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.89
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

aluminum hydron
CID 173046237
CID 172720879
CID 172720879
molybdenum(3+);phosphorus(3-)
CID 134067814
dihydrobromide;tetrahydrochloride
CID 172755578
aluminum mercury
CID 135085514
CID 172999349
CID 172999349
indigane;dihydrobromide
CID 173138565
methane;dihydrobromide
CID 173103733
tetracontaaluminum;hentetracontahydrochloride
CID 173274187
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
methane;dihydrobromide
CID 174834617
CID 161466231
CID 161466231

Frequently Asked Questions

What is the IUPAC name of aluminum hydrobromide?
The IUPAC name of aluminum hydrobromide (CID 23496474) is aluminum hydrobromide.
What is the SMILES notation for aluminum hydrobromide?
The canonical SMILES for aluminum hydrobromide is Br.[Al+3].
What is the InChIKey of aluminum hydrobromide?
The InChIKey is SPUJRQRKZGGNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.BrH/h;1H/q+3;.
What are the key properties of aluminum hydrobromide?
aluminum hydrobromide has a molecular weight of 107.89 g/mol, XLogP of 0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum hydrobromide is sourced from PubChem (CID 23496474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).