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
    1.4704   -0.4659    0.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2245   -0.8943    0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1409    0.1771   -0.1136 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.2520   -0.2974    0.7954 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6934    0.1795   -1.5047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213    1.7661    0.3264 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6756    0.6202    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2701   -1.1569    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0465   -1.9529    0.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1206    2.0244   -0.1083 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