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
    1.6892    0.1755    0.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4287    0.4863    0.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8359   -0.6208   -0.0155 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.2687   -1.8376   -0.6613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6939   -0.9705    1.1918 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8831    0.1952   -1.0759 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4964    0.8533    0.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -0.7842   -0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650    1.4275    0.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0177    1.0753   -0.6726 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