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
1.6667 -0.8942 0.9075 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5411 0.0598 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7655 -0.0904 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2413 1.2527 -1.1038 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.4622 0.5024 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2213 -0.8303 0.7129 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