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
1.4166 0.5697 -1.3949 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3679 0.4526 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5208 -0.4983 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5047 1.2533 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1332 -0.5152 1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6352 -1.2620 -0.5673 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