ruthenium;pentakis(trifluorophosphane)

F15P5Ru — CID 161239688

IUPACruthenium;pentakis(trifluorophosphane)
SMILESFP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Ru]
InChIInChI=1S/5F3P.Ru/c5*1-4(2)3;
InChIKeyUZVIVXGLOYALFR-UHFFFAOYSA-N
MW540.91 g/mol
LogP10.61
Rot. Bonds

About ruthenium;pentakis(trifluorophosphane)

ruthenium;pentakis(trifluorophosphane) (PubChem CID 161239688) has the molecular formula F15P5Ru and a molecular weight of 540.91 g/mol. Its IUPAC name is ruthenium;pentakis(trifluorophosphane).

Molecular Properties

Compound Nameruthenium;pentakis(trifluorophosphane)
PubChem CID161239688
Molecular FormulaF15P5Ru
Molecular Weight540.91 g/mol
Exact Mass541.75
IUPAC Nameruthenium;pentakis(trifluorophosphane)
SMILESFP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Ru]
InChIInChI=1S/5F3P.Ru/c5*1-4(2)3;
InChIKeyUZVIVXGLOYALFR-UHFFFAOYSA-N
XLogP10.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.91
LogP ≤ 510.61
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 ruthenium;pentakis(trifluorophosphane)?
The IUPAC name of ruthenium;pentakis(trifluorophosphane) (CID 161239688) is ruthenium;pentakis(trifluorophosphane).
What is the SMILES notation for ruthenium;pentakis(trifluorophosphane)?
The canonical SMILES for ruthenium;pentakis(trifluorophosphane) is FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Ru].
What is the InChIKey of ruthenium;pentakis(trifluorophosphane)?
The InChIKey is UZVIVXGLOYALFR-UHFFFAOYSA-N. The full InChI is InChI=1S/5F3P.Ru/c5*1-4(2)3;.
What are the key properties of ruthenium;pentakis(trifluorophosphane)?
ruthenium;pentakis(trifluorophosphane) has a molecular weight of 540.91 g/mol, XLogP of 10.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium;pentakis(trifluorophosphane) is sourced from PubChem (CID 161239688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).