indium(3+);tribromide;hydrate

H2Br3InO — CID 158557811

IUPACindium(3+);tribromide;hydrate
SMILESO.[Br-].[Br-].[Br-].[In+3]
InChIInChI=1S/3BrH.In.H2O/h3*1H;;1H2/q;;;+3;/p-3
InChIKeyHQMUHCRULFDVEK-UHFFFAOYSA-K
MW372.55 g/mol
LogP-10.19
Rot. Bonds

About indium(3+);tribromide;hydrate

indium(3+);tribromide;hydrate (PubChem CID 158557811) has the molecular formula H2Br3InO and a molecular weight of 372.55 g/mol. Its IUPAC name is indium(3+);tribromide;hydrate.

Molecular Properties

Compound Nameindium(3+);tribromide;hydrate
PubChem CID158557811
Molecular FormulaH2Br3InO
Molecular Weight372.55 g/mol
Exact Mass369.67
IUPAC Nameindium(3+);tribromide;hydrate
SMILESO.[Br-].[Br-].[Br-].[In+3]
InChIInChI=1S/3BrH.In.H2O/h3*1H;;1H2/q;;;+3;/p-3
InChIKeyHQMUHCRULFDVEK-UHFFFAOYSA-K
XLogP-10.19
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.55
LogP ≤ 5-10.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of indium(3+);tribromide;hydrate?
The IUPAC name of indium(3+);tribromide;hydrate (CID 158557811) is indium(3+);tribromide;hydrate.
What is the SMILES notation for indium(3+);tribromide;hydrate?
The canonical SMILES for indium(3+);tribromide;hydrate is O.[Br-].[Br-].[Br-].[In+3].
What is the InChIKey of indium(3+);tribromide;hydrate?
The InChIKey is HQMUHCRULFDVEK-UHFFFAOYSA-K. The full InChI is InChI=1S/3BrH.In.H2O/h3*1H;;1H2/q;;;+3;/p-3.
What are the key properties of indium(3+);tribromide;hydrate?
indium(3+);tribromide;hydrate has a molecular weight of 372.55 g/mol, XLogP of -10.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for indium(3+);tribromide;hydrate is sourced from PubChem (CID 158557811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).