scandium;trihydrobromide

H3Br3Sc — CID 173091153

IUPACscandium;trihydrobromide
SMILESBr.Br.Br.[Sc]
InChIInChI=1S/3BrH.Sc/h3*1H;
InChIKeyANYSJDXZIYRJRN-UHFFFAOYSA-N
MW287.69 g/mol
LogP1.73
Rot. Bonds

About scandium;trihydrobromide

scandium;trihydrobromide (PubChem CID 173091153) has the molecular formula H3Br3Sc and a molecular weight of 287.69 g/mol. Its IUPAC name is scandium;trihydrobromide.

Molecular Properties

Compound Namescandium;trihydrobromide
PubChem CID173091153
Molecular FormulaH3Br3Sc
Molecular Weight287.69 g/mol
Exact Mass284.73
IUPAC Namescandium;trihydrobromide
SMILESBr.Br.Br.[Sc]
InChIInChI=1S/3BrH.Sc/h3*1H;
InChIKeyANYSJDXZIYRJRN-UHFFFAOYSA-N
XLogP1.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.69
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of scandium;trihydrobromide?
The IUPAC name of scandium;trihydrobromide (CID 173091153) is scandium;trihydrobromide.
What is the SMILES notation for scandium;trihydrobromide?
The canonical SMILES for scandium;trihydrobromide is Br.Br.Br.[Sc].
What is the InChIKey of scandium;trihydrobromide?
The InChIKey is ANYSJDXZIYRJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/3BrH.Sc/h3*1H;.
What are the key properties of scandium;trihydrobromide?
scandium;trihydrobromide has a molecular weight of 287.69 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for scandium;trihydrobromide is sourced from PubChem (CID 173091153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).