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
    1.2017    1.7815   -0.3122 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6385    0.1410   -0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6519   -0.1435    0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2112   -1.7749    0.3110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7876    1.1603   -0.2097 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8105   -1.1643    0.2105 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