copper;difluoride;dihydrate

H4CuF2O2 — CID 24884278

IUPACcopper;difluoride;dihydrate
SMILESO.O.[Cu+2].[F-].[F-]
InChIInChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChIKeyCTRICEWDSISGPV-UHFFFAOYSA-L
MW137.57 g/mol
LogP-7.64
Rot. Bonds

About copper;difluoride;dihydrate

copper;difluoride;dihydrate (PubChem CID 24884278) has the molecular formula H4CuF2O2 and a molecular weight of 137.57 g/mol. Its IUPAC name is copper;difluoride;dihydrate.

Molecular Properties

Compound Namecopper;difluoride;dihydrate
PubChem CID24884278
Molecular FormulaH4CuF2O2
Molecular Weight137.57 g/mol
Exact Mass136.95
IUPAC Namecopper;difluoride;dihydrate
SMILESO.O.[Cu+2].[F-].[F-]
InChIInChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChIKeyCTRICEWDSISGPV-UHFFFAOYSA-L
XLogP-7.64
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.57
LogP ≤ 5-7.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of copper;difluoride;dihydrate?
The IUPAC name of copper;difluoride;dihydrate (CID 24884278) is copper;difluoride;dihydrate.
What is the SMILES notation for copper;difluoride;dihydrate?
The canonical SMILES for copper;difluoride;dihydrate is O.O.[Cu+2].[F-].[F-].
What is the InChIKey of copper;difluoride;dihydrate?
The InChIKey is CTRICEWDSISGPV-UHFFFAOYSA-L. The full InChI is InChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2.
What are the key properties of copper;difluoride;dihydrate?
copper;difluoride;dihydrate has a molecular weight of 137.57 g/mol, XLogP of -7.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;difluoride;dihydrate is sourced from PubChem (CID 24884278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).