chromium;cobalt;iron;zinc

CoCrFeZn — CID 158114108

IUPACchromium;cobalt;iron;zinc
SMILES[Co].[Cr].[Fe].[Zn]
InChIInChI=1S/Co.Cr.Fe.Zn
InChIKeyFQUDSBTVIPBNSZ-UHFFFAOYSA-N
MW232.16 g/mol
LogP-0.01
Rot. Bonds

About chromium;cobalt;iron;zinc

chromium;cobalt;iron;zinc (PubChem CID 158114108) has the molecular formula CoCrFeZn and a molecular weight of 232.16 g/mol. Its IUPAC name is chromium;cobalt;iron;zinc.

Molecular Properties

Compound Namechromium;cobalt;iron;zinc
PubChem CID158114108
Molecular FormulaCoCrFeZn
Molecular Weight232.16 g/mol
Exact Mass230.74
IUPAC Namechromium;cobalt;iron;zinc
SMILES[Co].[Cr].[Fe].[Zn]
InChIInChI=1S/Co.Cr.Fe.Zn
InChIKeyFQUDSBTVIPBNSZ-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chromium;cobalt;iron;zinc?
The IUPAC name of chromium;cobalt;iron;zinc (CID 158114108) is chromium;cobalt;iron;zinc.
What is the SMILES notation for chromium;cobalt;iron;zinc?
The canonical SMILES for chromium;cobalt;iron;zinc is [Co].[Cr].[Fe].[Zn].
What is the InChIKey of chromium;cobalt;iron;zinc?
The InChIKey is FQUDSBTVIPBNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Cr.Fe.Zn.
What are the key properties of chromium;cobalt;iron;zinc?
chromium;cobalt;iron;zinc has a molecular weight of 232.16 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;iron;zinc is sourced from PubChem (CID 158114108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).