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
-1.2526 1.2594 -0.0379 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6168 0.0836 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6638 0.0059 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3058 1.1487 0.4885 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 -1.1443 0.0873 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.4858 -1.3534 -0.5643 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