chromium;cobalt;molybdenum

CoCrMo — CID 173227717

IUPACchromium;cobalt;molybdenum
SMILES[Co].[Cr].[Mo]
InChIInChI=1S/Co.Cr.Mo
InChIKeyMTHLBYMFGWSRME-UHFFFAOYSA-N
MW206.87 g/mol
LogP-0.01
Rot. Bonds

About chromium;cobalt;molybdenum

chromium;cobalt;molybdenum (PubChem CID 173227717) has the molecular formula CoCrMo and a molecular weight of 206.87 g/mol. Its IUPAC name is chromium;cobalt;molybdenum.

Molecular Properties

Compound Namechromium;cobalt;molybdenum
PubChem CID173227717
Molecular FormulaCoCrMo
Molecular Weight206.87 g/mol
Exact Mass208.78
IUPAC Namechromium;cobalt;molybdenum
SMILES[Co].[Cr].[Mo]
InChIInChI=1S/Co.Cr.Mo
InChIKeyMTHLBYMFGWSRME-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.87
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chromium;cobalt;molybdenum?
The IUPAC name of chromium;cobalt;molybdenum (CID 173227717) is chromium;cobalt;molybdenum.
What is the SMILES notation for chromium;cobalt;molybdenum?
The canonical SMILES for chromium;cobalt;molybdenum is [Co].[Cr].[Mo].
What is the InChIKey of chromium;cobalt;molybdenum?
The InChIKey is MTHLBYMFGWSRME-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Cr.Mo.
What are the key properties of chromium;cobalt;molybdenum?
chromium;cobalt;molybdenum has a molecular weight of 206.87 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;cobalt;molybdenum is sourced from PubChem (CID 173227717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).