pentakis(rutherfordium);1,2,2-trifluoroethenol

C2HF3ORf5 — CID 153496854

IUPACpentakis(rutherfordium);1,2,2-trifluoroethenol
SMILESOC(F)=C(F)F.[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/C2HF3O.5Rf/c3-1(4)2(5)6;;;;;/h6H;;;;;
InChIKeyNTKCDTANJOFXIH-UHFFFAOYSA-N
MW1433.02 g/mol
LogP1.58
Rot. Bonds

About pentakis(rutherfordium);1,2,2-trifluoroethenol

pentakis(rutherfordium);1,2,2-trifluoroethenol (PubChem CID 153496854) has the molecular formula C2HF3ORf5 and a molecular weight of 1433.02 g/mol. Its IUPAC name is pentakis(rutherfordium);1,2,2-trifluoroethenol.

Molecular Properties

Compound Namepentakis(rutherfordium);1,2,2-trifluoroethenol
PubChem CID153496854
Molecular FormulaC2HF3ORf5
Molecular Weight1433.02 g/mol
Exact Mass1433.61
IUPAC Namepentakis(rutherfordium);1,2,2-trifluoroethenol
SMILESOC(F)=C(F)F.[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/C2HF3O.5Rf/c3-1(4)2(5)6;;;;;/h6H;;;;;
InChIKeyNTKCDTANJOFXIH-UHFFFAOYSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001433.02
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pentakis(rutherfordium);1,2,2-trifluoroethenol?
The IUPAC name of pentakis(rutherfordium);1,2,2-trifluoroethenol (CID 153496854) is pentakis(rutherfordium);1,2,2-trifluoroethenol.
What is the SMILES notation for pentakis(rutherfordium);1,2,2-trifluoroethenol?
The canonical SMILES for pentakis(rutherfordium);1,2,2-trifluoroethenol is OC(F)=C(F)F.[Rf].[Rf].[Rf].[Rf].[Rf].
What is the InChIKey of pentakis(rutherfordium);1,2,2-trifluoroethenol?
The InChIKey is NTKCDTANJOFXIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF3O.5Rf/c3-1(4)2(5)6;;;;;/h6H;;;;;.
What are the key properties of pentakis(rutherfordium);1,2,2-trifluoroethenol?
pentakis(rutherfordium);1,2,2-trifluoroethenol has a molecular weight of 1433.02 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(rutherfordium);1,2,2-trifluoroethenol is sourced from PubChem (CID 153496854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).