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
1.6787 -1.3968 -0.1217 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6692 0.0258 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6642 -0.0403 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5382 -1.5478 -0.0827 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.6571 1.3993 0.1215 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5116 1.5598 0.0840 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