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
    1.0236    1.0172   -0.5209 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8987   -0.1545    0.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6511   -0.9114    0.2509 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.8333   -2.1041   -0.6212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7989   -1.3599    1.6840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8869    0.1808   -0.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0076    1.4448   -0.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1322    1.4965   -0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7526   -0.6670    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6446    1.0576    0.2960 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