formaldehyde;manganese(2+);dibromide

C5H10Br2MnO5 — CID 18008799

IUPACformaldehyde;manganese(2+);dibromide
SMILESC=O.C=O.C=O.C=O.C=O.[Br-].[Br-].[Mn+2]
InChIInChI=1S/5CH2O.2BrH.Mn/c5*1-2;;;/h5*1H2;2*1H;/q;;;;;;;+2/p-2
InChIKeyHXMCGSGSWNUEQF-UHFFFAOYSA-L
MW364.88 g/mol
LogP-6.92
Rot. Bonds

About formaldehyde;manganese(2+);dibromide

formaldehyde;manganese(2+);dibromide (PubChem CID 18008799) has the molecular formula C5H10Br2MnO5 and a molecular weight of 364.88 g/mol. Its IUPAC name is formaldehyde;manganese(2+);dibromide.

Molecular Properties

Compound Nameformaldehyde;manganese(2+);dibromide
PubChem CID18008799
Molecular FormulaC5H10Br2MnO5
Molecular Weight364.88 g/mol
Exact Mass362.83
IUPAC Nameformaldehyde;manganese(2+);dibromide
SMILESC=O.C=O.C=O.C=O.C=O.[Br-].[Br-].[Mn+2]
InChIInChI=1S/5CH2O.2BrH.Mn/c5*1-2;;;/h5*1H2;2*1H;/q;;;;;;;+2/p-2
InChIKeyHXMCGSGSWNUEQF-UHFFFAOYSA-L
XLogP-6.92
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.88
LogP ≤ 5-6.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;manganese(2+);dibromide?
The IUPAC name of formaldehyde;manganese(2+);dibromide (CID 18008799) is formaldehyde;manganese(2+);dibromide.
What is the SMILES notation for formaldehyde;manganese(2+);dibromide?
The canonical SMILES for formaldehyde;manganese(2+);dibromide is C=O.C=O.C=O.C=O.C=O.[Br-].[Br-].[Mn+2].
What is the InChIKey of formaldehyde;manganese(2+);dibromide?
The InChIKey is HXMCGSGSWNUEQF-UHFFFAOYSA-L. The full InChI is InChI=1S/5CH2O.2BrH.Mn/c5*1-2;;;/h5*1H2;2*1H;/q;;;;;;;+2/p-2.
What are the key properties of formaldehyde;manganese(2+);dibromide?
formaldehyde;manganese(2+);dibromide has a molecular weight of 364.88 g/mol, XLogP of -6.92, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;manganese(2+);dibromide is sourced from PubChem (CID 18008799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).