erbium;tris(2,2,2-trifluoroacetic acid)

C6H3ErF9O6 — CID 118855690

IUPACerbium;tris(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Er]
InChIInChI=1S/3C2HF3O2.Er/c3*3-2(4,5)1(6)7;/h3*(H,6,7);
InChIKeyPWXXSIIRWKHHSM-UHFFFAOYSA-N
MW509.33 g/mol
LogP1.90
Rot. Bonds

About erbium;tris(2,2,2-trifluoroacetic acid)

erbium;tris(2,2,2-trifluoroacetic acid) (PubChem CID 118855690) has the molecular formula C6H3ErF9O6 and a molecular weight of 509.33 g/mol. Its IUPAC name is erbium;tris(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Nameerbium;tris(2,2,2-trifluoroacetic acid)
PubChem CID118855690
Molecular FormulaC6H3ErF9O6
Molecular Weight509.33 g/mol
Exact Mass507.91
IUPAC Nameerbium;tris(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Er]
InChIInChI=1S/3C2HF3O2.Er/c3*3-2(4,5)1(6)7;/h3*(H,6,7);
InChIKeyPWXXSIIRWKHHSM-UHFFFAOYSA-N
XLogP1.90
TPSA111.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500509.33
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of erbium;tris(2,2,2-trifluoroacetic acid)?
The IUPAC name of erbium;tris(2,2,2-trifluoroacetic acid) (CID 118855690) is erbium;tris(2,2,2-trifluoroacetic acid).
What is the SMILES notation for erbium;tris(2,2,2-trifluoroacetic acid)?
The canonical SMILES for erbium;tris(2,2,2-trifluoroacetic acid) is O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Er].
What is the InChIKey of erbium;tris(2,2,2-trifluoroacetic acid)?
The InChIKey is PWXXSIIRWKHHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2HF3O2.Er/c3*3-2(4,5)1(6)7;/h3*(H,6,7);.
What are the key properties of erbium;tris(2,2,2-trifluoroacetic acid)?
erbium;tris(2,2,2-trifluoroacetic acid) has a molecular weight of 509.33 g/mol, XLogP of 1.90, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for erbium;tris(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 118855690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).