difluorocopper;dihydrate

H4CuF2O2 — CID 91886633

IUPACdifluorocopper;dihydrate
SMILESF[Cu]F.O.O
InChIInChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChIKeyCTRICEWDSISGPV-UHFFFAOYSA-L
MW137.57 g/mol
LogP-0.81
Rot. Bonds

About difluorocopper;dihydrate

difluorocopper;dihydrate (PubChem CID 91886633) has the molecular formula H4CuF2O2 and a molecular weight of 137.57 g/mol. Its IUPAC name is difluorocopper;dihydrate.

Molecular Properties

Compound Namedifluorocopper;dihydrate
PubChem CID91886633
Molecular FormulaH4CuF2O2
Molecular Weight137.57 g/mol
Exact Mass136.95
IUPAC Namedifluorocopper;dihydrate
SMILESF[Cu]F.O.O
InChIInChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChIKeyCTRICEWDSISGPV-UHFFFAOYSA-L
XLogP-0.81
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 ≤ 5-0.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluorocopper;dihydrate?
The IUPAC name of difluorocopper;dihydrate (CID 91886633) is difluorocopper;dihydrate.
What is the SMILES notation for difluorocopper;dihydrate?
The canonical SMILES for difluorocopper;dihydrate is F[Cu]F.O.O.
What is the InChIKey of difluorocopper;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 difluorocopper;dihydrate?
difluorocopper;dihydrate has a molecular weight of 137.57 g/mol, XLogP of -0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluorocopper;dihydrate is sourced from PubChem (CID 91886633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).