difluorocopper;trioxomolybdenum

CuF2MoO3 — CID 174852813

IUPACdifluorocopper;trioxomolybdenum
SMILESF[Cu]F.O=[Mo](=O)=O
InChIInChI=1S/Cu.2FH.Mo.3O/h;2*1H;;;;/q+2;;;;;;/p-2
InChIKeyPZPPJBPCYJCJFI-UHFFFAOYSA-L
MW245.48 g/mol
LogP0.48
Rot. Bonds

About difluorocopper;trioxomolybdenum

difluorocopper;trioxomolybdenum (PubChem CID 174852813) has the molecular formula CuF2MoO3 and a molecular weight of 245.48 g/mol. Its IUPAC name is difluorocopper;trioxomolybdenum.

Molecular Properties

Compound Namedifluorocopper;trioxomolybdenum
PubChem CID174852813
Molecular FormulaCuF2MoO3
Molecular Weight245.48 g/mol
Exact Mass246.82
IUPAC Namedifluorocopper;trioxomolybdenum
SMILESF[Cu]F.O=[Mo](=O)=O
InChIInChI=1S/Cu.2FH.Mo.3O/h;2*1H;;;;/q+2;;;;;;/p-2
InChIKeyPZPPJBPCYJCJFI-UHFFFAOYSA-L
XLogP0.48
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.48
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of difluorocopper;trioxomolybdenum?
The IUPAC name of difluorocopper;trioxomolybdenum (CID 174852813) is difluorocopper;trioxomolybdenum.
What is the SMILES notation for difluorocopper;trioxomolybdenum?
The canonical SMILES for difluorocopper;trioxomolybdenum is F[Cu]F.O=[Mo](=O)=O.
What is the InChIKey of difluorocopper;trioxomolybdenum?
The InChIKey is PZPPJBPCYJCJFI-UHFFFAOYSA-L. The full InChI is InChI=1S/Cu.2FH.Mo.3O/h;2*1H;;;;/q+2;;;;;;/p-2.
What are the key properties of difluorocopper;trioxomolybdenum?
difluorocopper;trioxomolybdenum has a molecular weight of 245.48 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for difluorocopper;trioxomolybdenum is sourced from PubChem (CID 174852813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).