Monomers
cis-1,2-Dichloroethylene
Identifiers
IUPAC name
(Z)-1,2-dichloroethene
InchI
InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-
InchI Key
KFUSEUYYWQURPO-UPHRSURJSA-N
SMILES
Cl/C=C\Cl
Canonical SMILES
C(=CCl)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
-1.9563 0.3823 -0.8284 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.4011 -0.3130 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4081 0.2954 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9764 -0.3485 0.8621 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.1566 -1.2468 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1295 1.2306 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
3 4 1 0
2 5 1 0
3 6 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers