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
cid=

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
   -1.9787   -0.7506   -0.3042 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5869    0.2628   -0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5952   -0.2587    0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6946   -2.0018    0.0370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0213    0.7441    0.3101 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7455    2.0043   -0.0442 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