bis(cobalt(2+));hexakis(lead(2+));octaacetate

C16H24Co2O16Pb6+8 — CID 173373798

IUPACbis(cobalt(2+));hexakis(lead(2+));octaacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Co+2].[Co+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/8C2H4O2.2Co.6Pb/c8*1-2(3)4;;;;;;;;/h8*1H3,(H,3,4);;;;;;;;/q;;;;;;;;8*+2/p-8
InChIKeyBVEWHRFDGQNVRX-UHFFFAOYSA-F
MW1833.42 g/mol
LogP-12.24
Rot. Bonds

About bis(cobalt(2+));hexakis(lead(2+));octaacetate

bis(cobalt(2+));hexakis(lead(2+));octaacetate (PubChem CID 173373798) has the molecular formula C16H24Co2O16Pb6+8 and a molecular weight of 1833.42 g/mol. Its IUPAC name is bis(cobalt(2+));hexakis(lead(2+));octaacetate.

Molecular Properties

Compound Namebis(cobalt(2+));hexakis(lead(2+));octaacetate
PubChem CID173373798
Molecular FormulaC16H24Co2O16Pb6+8
Molecular Weight1833.42 g/mol
Exact Mass1837.83
IUPAC Namebis(cobalt(2+));hexakis(lead(2+));octaacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Co+2].[Co+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/8C2H4O2.2Co.6Pb/c8*1-2(3)4;;;;;;;;/h8*1H3,(H,3,4);;;;;;;;/q;;;;;;;;8*+2/p-8
InChIKeyBVEWHRFDGQNVRX-UHFFFAOYSA-F
XLogP-12.24
TPSA321.04 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001833.42
LogP ≤ 5-12.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

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Related Compounds

bis(cobalt(2+));tetraacetate
CID 157121376
cobalt(2+);acetate;hexahydrate
CID 21479533
manganese(3+) diacetate
CID 159209977
(indium(3+)) diacetate
CID 173450278
terbium(3+) acetate
CID 22482914
zirconium acetate
CID 18596
uranium hexaacetate
CID 20541057
tricalcium diacetate
CID 19804487
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+));hexakis(lead(2+));octaacetate?
The IUPAC name of bis(cobalt(2+));hexakis(lead(2+));octaacetate (CID 173373798) is bis(cobalt(2+));hexakis(lead(2+));octaacetate.
What is the SMILES notation for bis(cobalt(2+));hexakis(lead(2+));octaacetate?
The canonical SMILES for bis(cobalt(2+));hexakis(lead(2+));octaacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Co+2].[Co+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].
What is the InChIKey of bis(cobalt(2+));hexakis(lead(2+));octaacetate?
The InChIKey is BVEWHRFDGQNVRX-UHFFFAOYSA-F. The full InChI is InChI=1S/8C2H4O2.2Co.6Pb/c8*1-2(3)4;;;;;;;;/h8*1H3,(H,3,4);;;;;;;;/q;;;;;;;;8*+2/p-8.
What are the key properties of bis(cobalt(2+));hexakis(lead(2+));octaacetate?
bis(cobalt(2+));hexakis(lead(2+));octaacetate has a molecular weight of 1833.42 g/mol, XLogP of -12.24, 0 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cobalt(2+));hexakis(lead(2+));octaacetate is sourced from PubChem (CID 173373798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).