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
   -1.6460    0.1791    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6717   -0.3277   -0.3459 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9218    0.3762   -0.1811 S   0  0  0  0  0  6  0  0  0  0  0  0
    1.1789    0.8084    1.2543 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0430    1.5578   -1.1014 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0666   -0.7928   -0.5372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6372   -0.2264    0.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4741    1.0010    1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8789   -1.1598   -1.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976   -1.4157    0.2360 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