Monomers

cis-1,2-Dichloroethylene

Identifiers

IUPAC name
(Z)-1,2-dichloroethene
InchI
InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-
InchI Key
KFUSEUYYWQURPO-UPHRSURJSA-N
SMILES
Cl/C=C\Cl
Canonical SMILES
C(=CCl)Cl
Isomeric SMILES
C(=C\Cl)\Cl
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C2H2Cl2
Heavy Atom Count
4
Molecular Weight
96.944
Exact Molecular Weight
95.9534
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.9352
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
   -1.3579    1.4034   -0.4878 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6294   -0.1646   -0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6115   -0.2187    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4718    1.2721    0.4870 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1639   -1.0989   -0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680   -1.1933    0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  2  5  1  0
  3  6  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers