PFSWEWOKDLTWTD-UHFFFAOYSA-N

CF₃La+2 — CID 151447207

About PFSWEWOKDLTWTD-UHFFFAOYSA-N

PFSWEWOKDLTWTD-UHFFFAOYSA-N (PubChem CID 151447207) has the molecular formula CF₃La+2 and a molecular weight of 207.91 g/mol. Its IUPAC name is lanthanum(3+);trifluoromethane.

Molecular Properties

• Compound Name: PFSWEWOKDLTWTD-UHFFFAOYSA-N
• PubChem CID: 151447207
• Molecular Formula: CF₃La+2
• Molecular Weight: 207.91 g/mol
• Exact Mass: 207.90
• IUPAC Name: lanthanum(3+);trifluoromethane
• SMILES: F[C-](F)F.[La+3]
• InChI: InChI=1S/CF3.La/c2-1(3)4;/q-1;+3
• InChIKey: XQUFASNSOKMRRX-UHFFFAOYSA-N
• XLogP: 1.34
• TPSA: 0.00 Ų
• Heavy Atoms: 5
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	207.91
LogP ≤ 5	1.34
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of PFSWEWOKDLTWTD-UHFFFAOYSA-N?

The IUPAC name of PFSWEWOKDLTWTD-UHFFFAOYSA-N (CID 151447207) is lanthanum(3+);trifluoromethane.

What is the SMILES notation for PFSWEWOKDLTWTD-UHFFFAOYSA-N?

The canonical SMILES for PFSWEWOKDLTWTD-UHFFFAOYSA-N is F[C-](F)F.[La+3].

What is the InChIKey of PFSWEWOKDLTWTD-UHFFFAOYSA-N?

The InChIKey is XQUFASNSOKMRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/CF3.La/c2-1(3)4;/q-1;+3.

What are the key properties of PFSWEWOKDLTWTD-UHFFFAOYSA-N?

PFSWEWOKDLTWTD-UHFFFAOYSA-N has a molecular weight of 207.91 g/mol, XLogP of 1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for PFSWEWOKDLTWTD-UHFFFAOYSA-N is sourced from PubChem (CID 151447207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 151447207 — identifiers, structure, computed properties (public domain)

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