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
   -1.4478    0.6296    0.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7539   -0.4449   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088   -0.5927    0.2810 S   0  0  0  0  0  6  0  0  0  0  0  0
    1.0574    0.1738    1.5681 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3126   -2.0179    0.4634 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8542    0.1917   -0.8746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0341    1.4232    0.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4685    0.7158   -0.2939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -1.2489   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7342    1.1703   -0.6949 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