Monomers

Vinylidene chloride

Identifiers

IUPAC name
1,1-dichloroethene
InchI
InChI=1S/C2H2Cl2/c1-2(3)4/h1H2
InchI Key
LGXVIGDEPROXKC-UHFFFAOYSA-N
SMILES
ClC(=C)Cl
Canonical SMILES
C=C(Cl)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
    1.3044    1.3602   -0.9388 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5584    0.0345   -0.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7725   -0.0267    0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5648   -1.2212    0.6291 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397    0.7070   -0.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2154   -0.8538    0.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  3  5  1  0
  3  6  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers