zinc;nickel;oxocobalt;oxygen(2-);dihydrate

H4CoNiO4Zn — CID 157123129

IUPACzinc;nickel;oxocobalt;oxygen(2-);dihydrate
SMILESO.O.O=[Co].[Ni].[O-2].[Zn+2]
InChIInChI=1S/Co.Ni.2H2O.2O.Zn/h;;2*1H2;;;/q;;;;;-2;+2
InChIKeyMSWBWZLBPGGBTD-UHFFFAOYSA-N
MW251.04 g/mol
LogP-1.89
Rot. Bonds

About zinc;nickel;oxocobalt;oxygen(2-);dihydrate

zinc;nickel;oxocobalt;oxygen(2-);dihydrate (PubChem CID 157123129) has the molecular formula H4CoNiO4Zn and a molecular weight of 251.04 g/mol. Its IUPAC name is zinc;nickel;oxocobalt;oxygen(2-);dihydrate.

Molecular Properties

Compound Namezinc;nickel;oxocobalt;oxygen(2-);dihydrate
PubChem CID157123129
Molecular FormulaH4CoNiO4Zn
Molecular Weight251.04 g/mol
Exact Mass248.81
IUPAC Namezinc;nickel;oxocobalt;oxygen(2-);dihydrate
SMILESO.O.O=[Co].[Ni].[O-2].[Zn+2]
InChIInChI=1S/Co.Ni.2H2O.2O.Zn/h;;2*1H2;;;/q;;;;;-2;+2
InChIKeyMSWBWZLBPGGBTD-UHFFFAOYSA-N
XLogP-1.89
TPSA108.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.04
LogP ≤ 5-1.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 175789351
nickel;oxocobalt;hydrochloride
CID 175927378
lanthanum;nickel;oxocobalt
CID 175132980
CID 159205265
CID 159205265
CID 162122886
CID 162122886
iron(2+);bis(lanthanum(3+));oxocobalt;tetrakis(oxygen(2-))
CID 158159664
alumane;oxocobalt
CID 172833665
zinc;oxygen(2-);selane;hydrate
CID 172841700
oxocobalt;sulfane
CID 175474607
nickel;trihydrate
CID 139245854
decazinc;(oxygen(2-))
CID 173163710
nickel;hydrate
CID 173077432

Frequently Asked Questions

What is the IUPAC name of zinc;nickel;oxocobalt;oxygen(2-);dihydrate?
The IUPAC name of zinc;nickel;oxocobalt;oxygen(2-);dihydrate (CID 157123129) is zinc;nickel;oxocobalt;oxygen(2-);dihydrate.
What is the SMILES notation for zinc;nickel;oxocobalt;oxygen(2-);dihydrate?
The canonical SMILES for zinc;nickel;oxocobalt;oxygen(2-);dihydrate is O.O.O=[Co].[Ni].[O-2].[Zn+2].
What is the InChIKey of zinc;nickel;oxocobalt;oxygen(2-);dihydrate?
The InChIKey is MSWBWZLBPGGBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Ni.2H2O.2O.Zn/h;;2*1H2;;;/q;;;;;-2;+2.
What are the key properties of zinc;nickel;oxocobalt;oxygen(2-);dihydrate?
zinc;nickel;oxocobalt;oxygen(2-);dihydrate has a molecular weight of 251.04 g/mol, XLogP of -1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;nickel;oxocobalt;oxygen(2-);dihydrate is sourced from PubChem (CID 157123129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).