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
    1.4349    0.4649    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7090   -0.5755   -0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0167   -0.5524    0.0836 S   0  0  0  0  0  6  0  0  0  0  0  0
   -1.2631   -0.3363    1.5621 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6704   -1.7986   -0.4117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390    0.7773   -0.7470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248    1.3498    0.6366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194    0.4895    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715   -1.4315   -0.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2704    1.6127   -0.4169 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