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
    1.5226   -0.1305   -0.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6428    0.0475    0.5506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0339   -0.3308    0.2337 S   0  0  0  0  0  6  0  0  0  0  0  0
   -1.7957   -0.3392    1.5394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1435   -1.7049   -0.3673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7424    0.8083   -0.7586 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088   -0.5015   -1.3636 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5656    0.0916   -0.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9662    0.4269    1.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1906    1.6326   -0.7038 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