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
1.2334 -0.6420 1.5458 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5967 0.0814 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6763 0.0086 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2978 0.6101 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0591 0.4571 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3925 -0.5151 0.3523 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