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
1.5801 -0.8230 1.0721 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4004 0.2115 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5744 -0.2974 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5272 1.9347 0.4726 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2873 0.3480 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6460 -1.3737 -0.5273 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