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
   -1.5640    0.4871   -0.1932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8108   -0.5846   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290   -0.3919    0.2722 S   0  0  0  0  0  6  0  0  0  0  0  0
    1.1526   -0.7430    1.7257 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6289   -1.3939   -0.6136 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4186    1.1648   -0.0331 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1799    1.4872   -0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6178    0.3573   -0.3573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1760   -1.5914    0.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2196    1.2084   -0.6108 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