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
1.6628 -1.0351 0.5577 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5491 0.0104 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6927 0.1185 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8714 0.5858 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0178 -0.4529 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3728 0.7732 -0.3593 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