rhodium;bis(2,2,2-trifluoroacetic acid)

C4H2F6O4Rh — CID 10980383

IUPACrhodium;bis(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Rh]
InChIInChI=1S/2C2HF3O2.Rh/c2*3-2(4,5)1(6)7;/h2*(H,6,7);
InChIKeyCLEOSONSBHBBRR-UHFFFAOYSA-N
MW330.95 g/mol
LogP1.26
Rot. Bonds

About rhodium;bis(2,2,2-trifluoroacetic acid)

rhodium;bis(2,2,2-trifluoroacetic acid) (PubChem CID 10980383) has the molecular formula C4H2F6O4Rh and a molecular weight of 330.95 g/mol. Its IUPAC name is rhodium;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Namerhodium;bis(2,2,2-trifluoroacetic acid)
PubChem CID10980383
Molecular FormulaC4H2F6O4Rh
Molecular Weight330.95 g/mol
Exact Mass330.89
IUPAC Namerhodium;bis(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Rh]
InChIInChI=1S/2C2HF3O2.Rh/c2*3-2(4,5)1(6)7;/h2*(H,6,7);
InChIKeyCLEOSONSBHBBRR-UHFFFAOYSA-N
XLogP1.26
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.95
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of rhodium;bis(2,2,2-trifluoroacetic acid)?
The IUPAC name of rhodium;bis(2,2,2-trifluoroacetic acid) (CID 10980383) is rhodium;bis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for rhodium;bis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for rhodium;bis(2,2,2-trifluoroacetic acid) is O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Rh].
What is the InChIKey of rhodium;bis(2,2,2-trifluoroacetic acid)?
The InChIKey is CLEOSONSBHBBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2HF3O2.Rh/c2*3-2(4,5)1(6)7;/h2*(H,6,7);.
What are the key properties of rhodium;bis(2,2,2-trifluoroacetic acid)?
rhodium;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 330.95 g/mol, XLogP of 1.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for rhodium;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 10980383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).