acetic acid;cerium;cobalt;manganese;dihydrobromide

C2H6Br2CeCoMnO2 — CID 173368402

IUPACacetic acid;cerium;cobalt;manganese;dihydrobromide
SMILESBr.Br.CC(=O)O.[Ce].[Co].[Mn]
InChIInChI=1S/C2H4O2.2BrH.Ce.Co.Mn/c1-2(3)4;;;;;/h1H3,(H,3,4);2*1H;;;
InChIKeyKWSWCLYEHXDLBM-UHFFFAOYSA-N
MW475.86 g/mol
LogP1.24
Rot. Bonds

About acetic acid;cerium;cobalt;manganese;dihydrobromide

acetic acid;cerium;cobalt;manganese;dihydrobromide (PubChem CID 173368402) has the molecular formula C2H6Br2CeCoMnO2 and a molecular weight of 475.86 g/mol. Its IUPAC name is acetic acid;cerium;cobalt;manganese;dihydrobromide.

Molecular Properties

Compound Nameacetic acid;cerium;cobalt;manganese;dihydrobromide
PubChem CID173368402
Molecular FormulaC2H6Br2CeCoMnO2
Molecular Weight475.86 g/mol
Exact Mass473.65
IUPAC Nameacetic acid;cerium;cobalt;manganese;dihydrobromide
SMILESBr.Br.CC(=O)O.[Ce].[Co].[Mn]
InChIInChI=1S/C2H4O2.2BrH.Ce.Co.Mn/c1-2(3)4;;;;;/h1H3,(H,3,4);2*1H;;;
InChIKeyKWSWCLYEHXDLBM-UHFFFAOYSA-N
XLogP1.24
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.86
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of acetic acid;cerium;cobalt;manganese;dihydrobromide?
The IUPAC name of acetic acid;cerium;cobalt;manganese;dihydrobromide (CID 173368402) is acetic acid;cerium;cobalt;manganese;dihydrobromide.
What is the SMILES notation for acetic acid;cerium;cobalt;manganese;dihydrobromide?
The canonical SMILES for acetic acid;cerium;cobalt;manganese;dihydrobromide is Br.Br.CC(=O)O.[Ce].[Co].[Mn].
What is the InChIKey of acetic acid;cerium;cobalt;manganese;dihydrobromide?
The InChIKey is KWSWCLYEHXDLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.2BrH.Ce.Co.Mn/c1-2(3)4;;;;;/h1H3,(H,3,4);2*1H;;;.
What are the key properties of acetic acid;cerium;cobalt;manganese;dihydrobromide?
acetic acid;cerium;cobalt;manganese;dihydrobromide has a molecular weight of 475.86 g/mol, XLogP of 1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;cerium;cobalt;manganese;dihydrobromide is sourced from PubChem (CID 173368402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).