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
1.7265 -1.0485 0.3053 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5728 0.2274 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7045 -0.0589 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8771 1.2584 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0303 -1.0975 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4417 0.7191 -0.2428 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