fluoroethene;1,1,2-trifluoroethene

C4H4F4 — CID 19101051

IUPACfluoroethene;1,1,2-trifluoroethene
SMILESC=CF.FC=C(F)F
InChIInChI=1S/C2HF3.C2H3F/c3-1-2(4)5;1-2-3/h1H;2H,1H2
InChIKeyZVUDQVJACUOJPE-UHFFFAOYSA-N
MW128.07 g/mol
LogP2.79
Rot. Bonds

About fluoroethene;1,1,2-trifluoroethene

fluoroethene;1,1,2-trifluoroethene (PubChem CID 19101051) has the molecular formula C4H4F4 and a molecular weight of 128.07 g/mol. Its IUPAC name is fluoroethene;1,1,2-trifluoroethene.

Molecular Properties

Compound Namefluoroethene;1,1,2-trifluoroethene
PubChem CID19101051
Molecular FormulaC4H4F4
Molecular Weight128.07 g/mol
Exact Mass128.02
IUPAC Namefluoroethene;1,1,2-trifluoroethene
SMILESC=CF.FC=C(F)F
InChIInChI=1S/C2HF3.C2H3F/c3-1-2(4)5;1-2-3/h1H;2H,1H2
InChIKeyZVUDQVJACUOJPE-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.07
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze fluoroethene;1,1,2-trifluoroethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoroethene;1,1,2-trifluoroethene?
The IUPAC name of fluoroethene;1,1,2-trifluoroethene (CID 19101051) is fluoroethene;1,1,2-trifluoroethene.
What is the SMILES notation for fluoroethene;1,1,2-trifluoroethene?
The canonical SMILES for fluoroethene;1,1,2-trifluoroethene is C=CF.FC=C(F)F.
What is the InChIKey of fluoroethene;1,1,2-trifluoroethene?
The InChIKey is ZVUDQVJACUOJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF3.C2H3F/c3-1-2(4)5;1-2-3/h1H;2H,1H2.
What are the key properties of fluoroethene;1,1,2-trifluoroethene?
fluoroethene;1,1,2-trifluoroethene has a molecular weight of 128.07 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethene;1,1,2-trifluoroethene is sourced from PubChem (CID 19101051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).