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
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
0.9107 1.8414 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4798 0.1883 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6961 -0.2748 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6616 -0.8179 0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3988 0.3540 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9571 -1.2910 -0.0043 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