bis(2,2-difluoroethenol);(rutherfordium)

C4H2F4O2Rf36-2 — CID 59628163

IUPACbis(2,2-difluoroethenol);(rutherfordium)
SMILESO[C-]=C(F)F.O[C-]=C(F)F.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/2C2HF2O.36Rf/c2*3-2(4)1-5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*5H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyKPYMMDUHKKJAPU-UHFFFAOYSA-N
MW9770.05 g/mol
LogP2.17
Rot. Bonds

About bis(2,2-difluoroethenol);(rutherfordium)

bis(2,2-difluoroethenol);(rutherfordium) (PubChem CID 59628163) has the molecular formula C4H2F4O2Rf36-2 and a molecular weight of 9770.05 g/mol. Its IUPAC name is bis(2,2-difluoroethenol);(rutherfordium).

Molecular Properties

Compound Namebis(2,2-difluoroethenol);(rutherfordium)
PubChem CID59628163
Molecular FormulaC4H2F4O2Rf36-2
Molecular Weight9770.05 g/mol
Exact Mass9774.38
IUPAC Namebis(2,2-difluoroethenol);(rutherfordium)
SMILESO[C-]=C(F)F.O[C-]=C(F)F.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/2C2HF2O.36Rf/c2*3-2(4)1-5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*5H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyKPYMMDUHKKJAPU-UHFFFAOYSA-N
XLogP2.17
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms46
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5009770.05
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(2,2-difluoroethenol);(rutherfordium)?
The IUPAC name of bis(2,2-difluoroethenol);(rutherfordium) (CID 59628163) is bis(2,2-difluoroethenol);(rutherfordium).
What is the SMILES notation for bis(2,2-difluoroethenol);(rutherfordium)?
The canonical SMILES for bis(2,2-difluoroethenol);(rutherfordium) is O[C-]=C(F)F.O[C-]=C(F)F.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].
What is the InChIKey of bis(2,2-difluoroethenol);(rutherfordium)?
The InChIKey is KPYMMDUHKKJAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2HF2O.36Rf/c2*3-2(4)1-5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*5H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of bis(2,2-difluoroethenol);(rutherfordium)?
bis(2,2-difluoroethenol);(rutherfordium) has a molecular weight of 9770.05 g/mol, XLogP of 2.17, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,2-difluoroethenol);(rutherfordium) is sourced from PubChem (CID 59628163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).