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
1.4104 0.7836 -0.7610 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6012 -0.0659 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6868 0.1507 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5000 -0.6583 0.6867 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.2102 1.1927 -0.6526 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 -1.4029 0.7734 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