Monomers
Chlorotrifluoroethylene
Identifiers
IUPAC name
1-chloro-1,2,2-trifluoroethene
InchI
InChI=1S/C2ClF3/c3-1(4)2(5)6
InchI Key
UUAGAQFQZIEFAH-UHFFFAOYSA-N
SMILES
FC(=C(F)F)Cl
Canonical SMILES
C(=C(F)Cl)(F)F
Isomeric SMILES
C(=C(F)Cl)(F)F
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C2ClF3
Heavy Atom Count
6
Molecular Weight
116.469
Exact Molecular Weight
115.9641
Valence Electrons
36
Radical Electrons
0
tPSA
0.0
MolLogP
2.2603
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
6 5 0 0 0 0 0 0 0 0999 V2000
-1.0397 1.1475 0.8597 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.4171 0.4669 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4248 -0.4768 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6652 -0.7643 1.5101 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1140 -1.2329 -0.6957 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7472 0.8595 -1.7597 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
3 4 1 0
3 5 1 0
2 6 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers