cobalt(2+);chloride;dihydrate

H4ClCoO2+ — CID 22590873

IUPACcobalt(2+);chloride;dihydrate
SMILESO.O.[Cl-].[Co+2]
InChIInChI=1S/ClH.Co.2H2O/h1H;;2*1H2/q;+2;;/p-1
InChIKeyGBPPIGVCANEKTK-UHFFFAOYSA-M
MW130.42 g/mol
LogP-4.65
Rot. Bonds

About cobalt(2+);chloride;dihydrate

cobalt(2+);chloride;dihydrate (PubChem CID 22590873) has the molecular formula H4ClCoO2+ and a molecular weight of 130.42 g/mol. Its IUPAC name is cobalt(2+);chloride;dihydrate.

Molecular Properties

Compound Namecobalt(2+);chloride;dihydrate
PubChem CID22590873
Molecular FormulaH4ClCoO2+
Molecular Weight130.42 g/mol
Exact Mass129.92
IUPAC Namecobalt(2+);chloride;dihydrate
SMILESO.O.[Cl-].[Co+2]
InChIInChI=1S/ClH.Co.2H2O/h1H;;2*1H2/q;+2;;/p-1
InChIKeyGBPPIGVCANEKTK-UHFFFAOYSA-M
XLogP-4.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.42
LogP ≤ 5-4.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cobalt(2+);chloride;dihydrate?
The IUPAC name of cobalt(2+);chloride;dihydrate (CID 22590873) is cobalt(2+);chloride;dihydrate.
What is the SMILES notation for cobalt(2+);chloride;dihydrate?
The canonical SMILES for cobalt(2+);chloride;dihydrate is O.O.[Cl-].[Co+2].
What is the InChIKey of cobalt(2+);chloride;dihydrate?
The InChIKey is GBPPIGVCANEKTK-UHFFFAOYSA-M. The full InChI is InChI=1S/ClH.Co.2H2O/h1H;;2*1H2/q;+2;;/p-1.
What are the key properties of cobalt(2+);chloride;dihydrate?
cobalt(2+);chloride;dihydrate has a molecular weight of 130.42 g/mol, XLogP of -4.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);chloride;dihydrate is sourced from PubChem (CID 22590873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).