ethanol;trifluorolanthanum

C2H6F3LaO — CID 175312360

IUPACethanol;trifluorolanthanum
SMILESCCO.F[La](F)F
InChIInChI=1S/C2H6O.3FH.La/c1-2-3;;;;/h3H,2H2,1H3;3*1H;/q;;;;+3/p-3
InChIKeySLPFHWLPYRHOMS-UHFFFAOYSA-K
MW241.97 g/mol
LogP1.26
Rot. Bonds

About ethanol;trifluorolanthanum

ethanol;trifluorolanthanum (PubChem CID 175312360) has the molecular formula C2H6F3LaO and a molecular weight of 241.97 g/mol. Its IUPAC name is ethanol;trifluorolanthanum.

Molecular Properties

Compound Nameethanol;trifluorolanthanum
PubChem CID175312360
Molecular FormulaC2H6F3LaO
Molecular Weight241.97 g/mol
Exact Mass241.94
IUPAC Nameethanol;trifluorolanthanum
SMILESCCO.F[La](F)F
InChIInChI=1S/C2H6O.3FH.La/c1-2-3;;;;/h3H,2H2,1H3;3*1H;/q;;;;+3/p-3
InChIKeySLPFHWLPYRHOMS-UHFFFAOYSA-K
XLogP1.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.97
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanol;trifluorolanthanum?
The IUPAC name of ethanol;trifluorolanthanum (CID 175312360) is ethanol;trifluorolanthanum.
What is the SMILES notation for ethanol;trifluorolanthanum?
The canonical SMILES for ethanol;trifluorolanthanum is CCO.F[La](F)F.
What is the InChIKey of ethanol;trifluorolanthanum?
The InChIKey is SLPFHWLPYRHOMS-UHFFFAOYSA-K. The full InChI is InChI=1S/C2H6O.3FH.La/c1-2-3;;;;/h3H,2H2,1H3;3*1H;/q;;;;+3/p-3.
What are the key properties of ethanol;trifluorolanthanum?
ethanol;trifluorolanthanum has a molecular weight of 241.97 g/mol, XLogP of 1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;trifluorolanthanum is sourced from PubChem (CID 175312360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).