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
cid=

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
    1.6113   -0.9178    0.8734 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5420   -0.1266   -0.2698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6880    0.2402    0.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280    0.0410   -1.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0111    0.0398    1.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3822    0.7234   -0.5516 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