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
   -1.6694    0.1009   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5678   -0.5537   -0.4157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9264   -0.2504    0.4109 S   0  0  0  0  0  6  0  0  0  0  0  0
    1.6744   -1.5230    0.7275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7544    0.5217    1.6704 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8997    0.6640   -0.6150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7077    0.8582    0.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5745   -0.1286   -0.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606   -1.3080   -1.1908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8251    1.6188   -0.4470 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