lawrencium trihexafluorophosphate

F18LrP3-3 — CID 174730481

IUPAClawrencium trihexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Lr]
InChIInChI=1S/3F6P.Lr/c3*1-7(2,3,4,5)6;/q3*-1;
InChIKeyDNESQIUBFFHQML-UHFFFAOYSA-N
MW696.89 g/mol
LogP10.15
Rot. Bonds

About lawrencium trihexafluorophosphate

lawrencium trihexafluorophosphate (PubChem CID 174730481) has the molecular formula F18LrP3-3 and a molecular weight of 696.89 g/mol. Its IUPAC name is lawrencium trihexafluorophosphate.

Molecular Properties

Compound Namelawrencium trihexafluorophosphate
PubChem CID174730481
Molecular FormulaF18LrP3-3
Molecular Weight696.89 g/mol
Exact Mass697.00
IUPAC Namelawrencium trihexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Lr]
InChIInChI=1S/3F6P.Lr/c3*1-7(2,3,4,5)6;/q3*-1;
InChIKeyDNESQIUBFFHQML-UHFFFAOYSA-N
XLogP10.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.89
LogP ≤ 510.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lawrencium trihexafluorophosphate?
The IUPAC name of lawrencium trihexafluorophosphate (CID 174730481) is lawrencium trihexafluorophosphate.
What is the SMILES notation for lawrencium trihexafluorophosphate?
The canonical SMILES for lawrencium trihexafluorophosphate is F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Lr].
What is the InChIKey of lawrencium trihexafluorophosphate?
The InChIKey is DNESQIUBFFHQML-UHFFFAOYSA-N. The full InChI is InChI=1S/3F6P.Lr/c3*1-7(2,3,4,5)6;/q3*-1;.
What are the key properties of lawrencium trihexafluorophosphate?
lawrencium trihexafluorophosphate has a molecular weight of 696.89 g/mol, XLogP of 10.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lawrencium trihexafluorophosphate is sourced from PubChem (CID 174730481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).