tribromomanganese;trihydrate

H6Br3MnO3 — CID 175768221

IUPACtribromomanganese;trihydrate
SMILESBr[Mn](Br)Br.O.O.O
InChIInChI=1S/3BrH.Mn.3H2O/h3*1H;;3*1H2/q;;;+3;;;/p-3
InChIKeyHXSQZMMJQZJEJL-UHFFFAOYSA-K
MW348.70 g/mol
LogP0.06
Rot. Bonds

About tribromomanganese;trihydrate

tribromomanganese;trihydrate (PubChem CID 175768221) has the molecular formula H6Br3MnO3 and a molecular weight of 348.70 g/mol. Its IUPAC name is tribromomanganese;trihydrate.

Molecular Properties

Compound Nametribromomanganese;trihydrate
PubChem CID175768221
Molecular FormulaH6Br3MnO3
Molecular Weight348.70 g/mol
Exact Mass345.72
IUPAC Nametribromomanganese;trihydrate
SMILESBr[Mn](Br)Br.O.O.O
InChIInChI=1S/3BrH.Mn.3H2O/h3*1H;;3*1H2/q;;;+3;;;/p-3
InChIKeyHXSQZMMJQZJEJL-UHFFFAOYSA-K
XLogP0.06
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.70
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 169336599
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CID 175768027
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Frequently Asked Questions

What is the IUPAC name of tribromomanganese;trihydrate?
The IUPAC name of tribromomanganese;trihydrate (CID 175768221) is tribromomanganese;trihydrate.
What is the SMILES notation for tribromomanganese;trihydrate?
The canonical SMILES for tribromomanganese;trihydrate is Br[Mn](Br)Br.O.O.O.
What is the InChIKey of tribromomanganese;trihydrate?
The InChIKey is HXSQZMMJQZJEJL-UHFFFAOYSA-K. The full InChI is InChI=1S/3BrH.Mn.3H2O/h3*1H;;3*1H2/q;;;+3;;;/p-3.
What are the key properties of tribromomanganese;trihydrate?
tribromomanganese;trihydrate has a molecular weight of 348.70 g/mol, XLogP of 0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tribromomanganese;trihydrate is sourced from PubChem (CID 175768221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).