Monomers
Vinyl Chloride
Identifiers
IUPAC name
chloroethene
InchI
InChI=1S/C2H3Cl/c1-2-3/h2H,1H2
InchI Key
BZHJMEDXRYGGRV-UHFFFAOYSA-N
SMILES
ClC=C
Canonical SMILES
C=CCl
Isomeric SMILES
C=CCl
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C2H3Cl
Heavy Atom Count
3
Molecular Weight
62.499
Exact Molecular Weight
61.9923
Valence Electrons
18
Radical Electrons
0
tPSA
0.0
MolLogP
1.3687
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
1.7778 -0.9806 -0.1885 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5595 0.2347 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7013 -0.0809 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7991 1.2403 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4861 0.6583 0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9491 -1.0719 -0.4195 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