1,1,2-trifluoroethene

C2HF3 — CID 9665

IUPAC1,1,2-trifluoroethene
SMILESFC=C(F)F
InChIInChI=1S/C2HF3/c3-1-2(4)5/h1H
InChIKeyMIZLGWKEZAPEFJ-UHFFFAOYSA-N
MW82.02 g/mol
LogP1.69
Rot. Bonds

About 1,1,2-trifluoroethene

1,1,2-trifluoroethene (PubChem CID 9665) has the molecular formula C2HF3 and a molecular weight of 82.02 g/mol. Its IUPAC name is 1,1,2-trifluoroethene.

Molecular Properties

Compound Name1,1,2-trifluoroethene
PubChem CID9665
Molecular FormulaC2HF3
Molecular Weight82.02 g/mol
Exact Mass82.00
IUPAC Name1,1,2-trifluoroethene
SMILESFC=C(F)F
InChIInChI=1S/C2HF3/c3-1-2(4)5/h1H
InChIKeyMIZLGWKEZAPEFJ-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.02
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 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

Related Compounds

Vinylidene fluoride
CID 6369
2,2-Difluorovinyllithium
CID 12929803
1,1,2-Trifluoroethene hydrogen fluoride
CID 24838062
Trifluoroethylene hydrogen chloride
CID 87149757
1,1-Difluoroethene hydrogen fluoride
CID 145722380
1,1-Dideuterio-2,2-difluoroethene
CID 58607375
Difluorovinylcopper
CID 139262995
CID 59925966
CID 59925966
1,1-Difluoroethene;hydrochloride
CID 87527286
Difluoromethane;1,1,2-trifluoroethene
CID 130291411
1,1,2-Trifluoroethene;dihydrofluoride
CID 156133098
1,1-Difluoroethene;silver
CID 157730360

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoroethene?
The IUPAC name of 1,1,2-trifluoroethene (CID 9665) is 1,1,2-trifluoroethene.
What is the SMILES notation for 1,1,2-trifluoroethene?
The canonical SMILES for 1,1,2-trifluoroethene is FC=C(F)F.
What is the InChIKey of 1,1,2-trifluoroethene?
The InChIKey is MIZLGWKEZAPEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF3/c3-1-2(4)5/h1H.
What are the key properties of 1,1,2-trifluoroethene?
1,1,2-trifluoroethene has a molecular weight of 82.02 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoroethene is sourced from PubChem (CID 9665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).