fluoroethane;yttrium

C2H4FY- — CID 59593659

IUPACfluoroethane;yttrium
SMILESC[CH-]F.[Y]
InChIInChI=1S/C2H4F.Y/c1-2-3;/h2H,1H3;/q-1;
InChIKeyYSIOSBPCCDJGQS-UHFFFAOYSA-N
MW135.96 g/mol
LogP1.14
Rot. Bonds

About fluoroethane;yttrium

fluoroethane;yttrium (PubChem CID 59593659) has the molecular formula C2H4FY- and a molecular weight of 135.96 g/mol. Its IUPAC name is fluoroethane;yttrium.

Molecular Properties

Compound Namefluoroethane;yttrium
PubChem CID59593659
Molecular FormulaC2H4FY-
Molecular Weight135.96 g/mol
Exact Mass135.94
IUPAC Namefluoroethane;yttrium
SMILESC[CH-]F.[Y]
InChIInChI=1S/C2H4F.Y/c1-2-3;/h2H,1H3;/q-1;
InChIKeyYSIOSBPCCDJGQS-UHFFFAOYSA-N
XLogP1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.96
LogP ≤ 51.14
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;yttrium?
The IUPAC name of fluoroethane;yttrium (CID 59593659) is fluoroethane;yttrium.
What is the SMILES notation for fluoroethane;yttrium?
The canonical SMILES for fluoroethane;yttrium is C[CH-]F.[Y].
What is the InChIKey of fluoroethane;yttrium?
The InChIKey is YSIOSBPCCDJGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F.Y/c1-2-3;/h2H,1H3;/q-1;.
What are the key properties of fluoroethane;yttrium?
fluoroethane;yttrium has a molecular weight of 135.96 g/mol, XLogP of 1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethane;yttrium is sourced from PubChem (CID 59593659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).