tris(2-fluoroacetate);yttrium(3+)

C6H6F3O6Y — CID 158835957

IUPACtris(2-fluoroacetate);yttrium(3+)
SMILESO=C([O-])CF.O=C([O-])CF.O=C([O-])CF.[Y+3]
InChIInChI=1S/3C2H3FO2.Y/c3*3-1-2(4)5;/h3*1H2,(H,4,5);/q;;;+3/p-3
InChIKeyIXQHFDGNNIWGGP-UHFFFAOYSA-K
MW320.01 g/mol
LogP-3.89
Rot. Bonds3

About tris(2-fluoroacetate);yttrium(3+)

tris(2-fluoroacetate);yttrium(3+) (PubChem CID 158835957) has the molecular formula C6H6F3O6Y and a molecular weight of 320.01 g/mol. Its IUPAC name is tris(2-fluoroacetate);yttrium(3+).

Molecular Properties

Compound Nametris(2-fluoroacetate);yttrium(3+)
PubChem CID158835957
Molecular FormulaC6H6F3O6Y
Molecular Weight320.01 g/mol
Exact Mass319.92
IUPAC Nametris(2-fluoroacetate);yttrium(3+)
SMILESO=C([O-])CF.O=C([O-])CF.O=C([O-])CF.[Y+3]
InChIInChI=1S/3C2H3FO2.Y/c3*3-1-2(4)5;/h3*1H2,(H,4,5);/q;;;+3/p-3
InChIKeyIXQHFDGNNIWGGP-UHFFFAOYSA-K
XLogP-3.89
TPSA120.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.01
LogP ≤ 5-3.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

cesium 2-fluoroacetate
CID 141149492
europium(2+);bis(2-fluoroacetate)
CID 87746724
copper;bis(2-fluoroacetate);bis(2-methylprop-2-enoic acid)
CID 173046387
tris(2-hydroxyacetate);yttrium(3+)
CID 161004200
2-(fluoromethyl)prop-2-enoate
CID 18790386
yttrium(3+);triacetate;hydrate
CID 57376990
2-hydroxyacetate
CID 5460308
bis(yttrium(3+));diacetate;tetrahydrate
CID 161152203
3-bromopropanoate
CID 6993466
oxalate;yttrium(3+)
CID 21124343
4-fluoro-3-(fluoromethyl)-2-methylbut-2-enoate
CID 20977010
3-amino-4-fluorobutanoate
CID 21121473

Frequently Asked Questions

What is the IUPAC name of tris(2-fluoroacetate);yttrium(3+)?
The IUPAC name of tris(2-fluoroacetate);yttrium(3+) (CID 158835957) is tris(2-fluoroacetate);yttrium(3+).
What is the SMILES notation for tris(2-fluoroacetate);yttrium(3+)?
The canonical SMILES for tris(2-fluoroacetate);yttrium(3+) is O=C([O-])CF.O=C([O-])CF.O=C([O-])CF.[Y+3].
What is the InChIKey of tris(2-fluoroacetate);yttrium(3+)?
The InChIKey is IXQHFDGNNIWGGP-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H3FO2.Y/c3*3-1-2(4)5;/h3*1H2,(H,4,5);/q;;;+3/p-3.
What are the key properties of tris(2-fluoroacetate);yttrium(3+)?
tris(2-fluoroacetate);yttrium(3+) has a molecular weight of 320.01 g/mol, XLogP of -3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-fluoroacetate);yttrium(3+) is sourced from PubChem (CID 158835957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).