Monomers
Tetrachloroethylene
Identifiers
IUPAC name
1,1,2,2-tetrachloroethene
InchI
InChI=1S/C2Cl4/c3-1(4)2(5)6
InchI Key
CYTYCFOTNPOANT-UHFFFAOYSA-N
SMILES
ClC(=C(Cl)Cl)Cl
Canonical SMILES
C(=C(Cl)Cl)(Cl)Cl
Isomeric SMILES
C(=C(Cl)Cl)(Cl)Cl
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C2Cl4
Heavy Atom Count
6
Molecular Weight
165.834
Exact Molecular Weight
163.8754
Valence Electrons
36
Radical Electrons
0
tPSA
0.0
MolLogP
3.0682
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
0.8695 1.8927 0.4042 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3693 0.3946 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3866 -0.4267 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8832 -0.0329 1.9482 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8992 -1.9250 -0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.9303 0.0973 -1.9736 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