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
0.7889 1.5784 -0.2345 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5535 0.2269 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6390 -0.1567 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5806 0.7923 0.4471 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.9117 -1.4870 0.2691 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7890 -0.9538 -0.5057 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