bis(cobalt(2+));tetraacetate

C8H12Co2O8 — CID 157121376

IUPACbis(cobalt(2+));tetraacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Co+2].[Co+2]
InChIInChI=1S/4C2H4O2.2Co/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
InChIKeyAHZXJMJKTLUFMC-UHFFFAOYSA-J
MW354.04 g/mol
LogP-4.98
Rot. Bonds

About bis(cobalt(2+));tetraacetate

bis(cobalt(2+));tetraacetate (PubChem CID 157121376) has the molecular formula C8H12Co2O8 and a molecular weight of 354.04 g/mol. Its IUPAC name is bis(cobalt(2+));tetraacetate.

Molecular Properties

Compound Namebis(cobalt(2+));tetraacetate
PubChem CID157121376
Molecular FormulaC8H12Co2O8
Molecular Weight354.04 g/mol
Exact Mass353.92
IUPAC Namebis(cobalt(2+));tetraacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Co+2].[Co+2]
InChIInChI=1S/4C2H4O2.2Co/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
InChIKeyAHZXJMJKTLUFMC-UHFFFAOYSA-J
XLogP-4.98
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.04
LogP ≤ 5-4.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

bis(cobalt(2+));hexakis(lead(2+));octaacetate
CID 173373798
cobalt(2+);acetate;hexahydrate
CID 21479533
manganese(3+) diacetate
CID 159209977
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278
tricalcium diacetate
CID 19804487
uranium hexaacetate
CID 20541057
zirconium acetate
CID 18596
CID 170997571
CID 170997571
tris(barium(2+)) diacetate
CID 19804496
nonasodium;nonaacetate
CID 173443222
uranium(4+) tetraacetate
CID 51035191

Frequently Asked Questions

What is the IUPAC name of bis(cobalt(2+));tetraacetate?
The IUPAC name of bis(cobalt(2+));tetraacetate (CID 157121376) is bis(cobalt(2+));tetraacetate.
What is the SMILES notation for bis(cobalt(2+));tetraacetate?
The canonical SMILES for bis(cobalt(2+));tetraacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Co+2].[Co+2].
What is the InChIKey of bis(cobalt(2+));tetraacetate?
The InChIKey is AHZXJMJKTLUFMC-UHFFFAOYSA-J. The full InChI is InChI=1S/4C2H4O2.2Co/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4.
What are the key properties of bis(cobalt(2+));tetraacetate?
bis(cobalt(2+));tetraacetate has a molecular weight of 354.04 g/mol, XLogP of -4.98, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cobalt(2+));tetraacetate is sourced from PubChem (CID 157121376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).