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
1.1099 1.7625 0.1491 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5373 0.1069 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7717 -0.1659 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7232 -1.1844 0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1425 -1.1766 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4563 0.6574 -0.1370 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