fluoroethane;bis(yttrium)

C2H4FY2- — CID 58567254

IUPACfluoroethane;bis(yttrium)
SMILES[CH2-]CF.[Y].[Y]
InChIInChI=1S/C2H4F.2Y/c1-2-3;;/h1-2H2;;/q-1;;
InChIKeyFCLSLLCSSLIGHV-UHFFFAOYSA-N
MW224.86 g/mol
LogP0.78
Rot. Bonds

About fluoroethane;bis(yttrium)

fluoroethane;bis(yttrium) (PubChem CID 58567254) has the molecular formula C2H4FY2- and a molecular weight of 224.86 g/mol. Its IUPAC name is fluoroethane;bis(yttrium).

Molecular Properties

Compound Namefluoroethane;bis(yttrium)
PubChem CID58567254
Molecular FormulaC2H4FY2-
Molecular Weight224.86 g/mol
Exact Mass224.84
IUPAC Namefluoroethane;bis(yttrium)
SMILES[CH2-]CF.[Y].[Y]
InChIInChI=1S/C2H4F.2Y/c1-2-3;;/h1-2H2;;/q-1;;
InChIKeyFCLSLLCSSLIGHV-UHFFFAOYSA-N
XLogP0.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.86
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoroethane;bis(yttrium)?
The IUPAC name of fluoroethane;bis(yttrium) (CID 58567254) is fluoroethane;bis(yttrium).
What is the SMILES notation for fluoroethane;bis(yttrium)?
The canonical SMILES for fluoroethane;bis(yttrium) is [CH2-]CF.[Y].[Y].
What is the InChIKey of fluoroethane;bis(yttrium)?
The InChIKey is FCLSLLCSSLIGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F.2Y/c1-2-3;;/h1-2H2;;/q-1;;.
What are the key properties of fluoroethane;bis(yttrium)?
fluoroethane;bis(yttrium) has a molecular weight of 224.86 g/mol, XLogP of 0.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethane;bis(yttrium) is sourced from PubChem (CID 58567254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).