Monomers

Vinylsulfonic acid

Identifiers

IUPAC name
ethenesulfonic acid
InchI
InChI=1S/C2H4O3S/c1-2-6(3,4)5/h2H,1H2,(H,3,4,5)
InchI Key
NLVXSWCKKBEXTG-UHFFFAOYSA-N
SMILES
C=CS(=O)(=O)O
Canonical SMILES
C=CS(=O)(=O)O
Isomeric SMILES
C=CS(=O)(=O)O
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C2H4O3S
Heavy Atom Count
6
Molecular Weight
108.118
Exact Molecular Weight
107.9881
Valence Electrons
36
Radical Electrons
0
tPSA
54.37
MolLogP
0.0177
H Bond Acceptors
2
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.3354    0.9044    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357    0.3792    0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6175   -0.9150    0.0034 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.1975   -1.6579   -1.0189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0166   -1.8411    1.1112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060   -0.2986   -0.7604 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5714    0.5424   -0.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9091    1.6939    0.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0521    0.7171    1.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7611    0.4755   -1.3013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  3  5  2  0
  3  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  6 10  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers