ruthenium;hexakis(trifluorophosphane)

F18P6Ru — CID 159881676

IUPACruthenium;hexakis(trifluorophosphane)
SMILESFP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Ru]
InChIInChI=1S/6F3P.Ru/c6*1-4(2)3;
InChIKeyNTPFYVLNPBNOIN-UHFFFAOYSA-N
MW628.88 g/mol
LogP12.73
Rot. Bonds

About ruthenium;hexakis(trifluorophosphane)

ruthenium;hexakis(trifluorophosphane) (PubChem CID 159881676) has the molecular formula F18P6Ru and a molecular weight of 628.88 g/mol. Its IUPAC name is ruthenium;hexakis(trifluorophosphane).

Molecular Properties

Compound Nameruthenium;hexakis(trifluorophosphane)
PubChem CID159881676
Molecular FormulaF18P6Ru
Molecular Weight628.88 g/mol
Exact Mass629.72
IUPAC Nameruthenium;hexakis(trifluorophosphane)
SMILESFP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Ru]
InChIInChI=1S/6F3P.Ru/c6*1-4(2)3;
InChIKeyNTPFYVLNPBNOIN-UHFFFAOYSA-N
XLogP12.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500628.88
LogP ≤ 512.73
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;hexakis(trifluorophosphane)?
The IUPAC name of ruthenium;hexakis(trifluorophosphane) (CID 159881676) is ruthenium;hexakis(trifluorophosphane).
What is the SMILES notation for ruthenium;hexakis(trifluorophosphane)?
The canonical SMILES for ruthenium;hexakis(trifluorophosphane) is FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Ru].
What is the InChIKey of ruthenium;hexakis(trifluorophosphane)?
The InChIKey is NTPFYVLNPBNOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/6F3P.Ru/c6*1-4(2)3;.
What are the key properties of ruthenium;hexakis(trifluorophosphane)?
ruthenium;hexakis(trifluorophosphane) has a molecular weight of 628.88 g/mol, XLogP of 12.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium;hexakis(trifluorophosphane) is sourced from PubChem (CID 159881676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).