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
-1.1714 -1.3557 -0.0627 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5955 -0.1403 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6401 0.0551 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3581 -0.9412 0.8143 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2921 1.2418 0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5234 1.1403 -0.9384 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