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
    1.7337   -0.1564    0.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5166   -0.3969    0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8702    0.6096    0.0595 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.6232    1.5714   -1.0442 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2878    1.2797    1.3305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206   -0.4087   -0.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360   -0.8335    0.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0206    0.7050   -0.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3099   -1.2850    1.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2149   -1.0851    0.3028 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