alumane;tribromoborane

H3AlBBr3 — CID 174464494

IUPACalumane;tribromoborane
SMILESBrB(Br)Br.[AlH3]
InChIInChI=1S/Al.BBr3.3H/c;2-1(3)4;;;
InChIKeyHRRZJQRGHBHNEB-UHFFFAOYSA-N
MW280.53 g/mol
LogP0.97
Rot. Bonds

About alumane;tribromoborane

alumane;tribromoborane (PubChem CID 174464494) has the molecular formula H3AlBBr3 and a molecular weight of 280.53 g/mol. Its IUPAC name is alumane;tribromoborane.

Molecular Properties

Compound Namealumane;tribromoborane
PubChem CID174464494
Molecular FormulaH3AlBBr3
Molecular Weight280.53 g/mol
Exact Mass277.77
IUPAC Namealumane;tribromoborane
SMILESBrB(Br)Br.[AlH3]
InChIInChI=1S/Al.BBr3.3H/c;2-1(3)4;;;
InChIKeyHRRZJQRGHBHNEB-UHFFFAOYSA-N
XLogP0.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.53
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 alumane;tribromoborane?
The IUPAC name of alumane;tribromoborane (CID 174464494) is alumane;tribromoborane.
What is the SMILES notation for alumane;tribromoborane?
The canonical SMILES for alumane;tribromoborane is BrB(Br)Br.[AlH3].
What is the InChIKey of alumane;tribromoborane?
The InChIKey is HRRZJQRGHBHNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.BBr3.3H/c;2-1(3)4;;;.
What are the key properties of alumane;tribromoborane?
alumane;tribromoborane has a molecular weight of 280.53 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;tribromoborane is sourced from PubChem (CID 174464494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).