1-(Trifluoromethyl)vinyllithium

C3H2F3Li — CID 101388256

IUPAC—
SMILESC=[C]C(F)(F)F.[Li]
InChIInChI=1S/C3H2F3.Li/c1-2-3(4,5)6;/h1H2;
InChIKeyYDBNXCHLLXTABG-UHFFFAOYSA-N
MW101.98 g/mol
LogP1.16
Rot. Bonds

About 1-(Trifluoromethyl)vinyllithium

1-(Trifluoromethyl)vinyllithium (PubChem CID 101388256) has the molecular formula C3H2F3Li and a molecular weight of 101.98 g/mol.

Molecular Properties

Compound Name1-(Trifluoromethyl)vinyllithium
PubChem CID101388256
Molecular FormulaC3H2F3Li
Molecular Weight101.98 g/mol
Exact Mass102.03
IUPAC Name—
SMILESC=[C]C(F)(F)F.[Li]
InChIInChI=1S/C3H2F3.Li/c1-2-3(4,5)6;/h1H2;
InChIKeyYDBNXCHLLXTABG-UHFFFAOYSA-N
XLogP1.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.98
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3,3,3-Tetrafluoropropene
CID 2776731
1,2,3,3,3-Pentafluoropropene
CID 111077
(E)-1,2,3,3,3-Pentafluoroprop-1-ene
CID 6329539
1,1-Difluoro-1,2-propadiene
CID 136273
1,1,3-Trifluoropropadiene
CID 21718125
(1Z)-1,2,3,3,3-Pentafluoro-1-propene
CID 5708673
Lithium 1,1-difluoroprop-2-en-1-ide
CID 12591131
1,1,3-Trifluoroprop-1-ene
CID 22956412
alpha-(Trifluoromethyl)vinyllithium
CID 85690328
1-(Trifluoromethyl)vinylpalladium
CID 139250874
Difluoroallyllithium
CID 12520956
1,1-Difluorobuta-1,2,3-triene
CID 18757442

Frequently Asked Questions

What is the IUPAC name of 1-(Trifluoromethyl)vinyllithium?
The IUPAC name of 1-(Trifluoromethyl)vinyllithium (CID 101388256) is not available.
What is the SMILES notation for 1-(Trifluoromethyl)vinyllithium?
The canonical SMILES for 1-(Trifluoromethyl)vinyllithium is C=[C]C(F)(F)F.[Li].
What is the InChIKey of 1-(Trifluoromethyl)vinyllithium?
The InChIKey is YDBNXCHLLXTABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F3.Li/c1-2-3(4,5)6;/h1H2;.
What are the key properties of 1-(Trifluoromethyl)vinyllithium?
1-(Trifluoromethyl)vinyllithium has a molecular weight of 101.98 g/mol, XLogP of 1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(Trifluoromethyl)vinyllithium is sourced from PubChem (CID 101388256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).