cobalt(2+);oxocobalt;dinitrate

Co2N2O7 — CID 158463546

IUPACcobalt(2+);oxocobalt;dinitrate
SMILESO=[Co].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2]
InChIInChI=1S/2Co.2NO3.O/c;;2*2-1(3)4;/q;+2;2*-1;
InChIKeyHFLZEQXPQLHBAG-UHFFFAOYSA-N
MW257.87 g/mol
LogP-0.60
Rot. Bonds

About cobalt(2+);oxocobalt;dinitrate

cobalt(2+);oxocobalt;dinitrate (PubChem CID 158463546) has the molecular formula Co2N2O7 and a molecular weight of 257.87 g/mol. Its IUPAC name is cobalt(2+);oxocobalt;dinitrate.

Molecular Properties

Compound Namecobalt(2+);oxocobalt;dinitrate
PubChem CID158463546
Molecular FormulaCo2N2O7
Molecular Weight257.87 g/mol
Exact Mass257.84
IUPAC Namecobalt(2+);oxocobalt;dinitrate
SMILESO=[Co].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2]
InChIInChI=1S/2Co.2NO3.O/c;;2*2-1(3)4;/q;+2;2*-1;
InChIKeyHFLZEQXPQLHBAG-UHFFFAOYSA-N
XLogP-0.60
TPSA149.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.87
LogP ≤ 5-0.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cobalt(2+);oxocobalt;dinitrate?
The IUPAC name of cobalt(2+);oxocobalt;dinitrate (CID 158463546) is cobalt(2+);oxocobalt;dinitrate.
What is the SMILES notation for cobalt(2+);oxocobalt;dinitrate?
The canonical SMILES for cobalt(2+);oxocobalt;dinitrate is O=[Co].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2].
What is the InChIKey of cobalt(2+);oxocobalt;dinitrate?
The InChIKey is HFLZEQXPQLHBAG-UHFFFAOYSA-N. The full InChI is InChI=1S/2Co.2NO3.O/c;;2*2-1(3)4;/q;+2;2*-1;.
What are the key properties of cobalt(2+);oxocobalt;dinitrate?
cobalt(2+);oxocobalt;dinitrate has a molecular weight of 257.87 g/mol, XLogP of -0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);oxocobalt;dinitrate is sourced from PubChem (CID 158463546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).