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
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
1.4526 -0.1952 0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6428 -0.1434 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0788 -0.2937 -0.2362 S 0 0 0 0 0 6 0 0 0 0 0 0
-1.2381 -1.2916 0.8902 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8207 -0.7581 -1.4471 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6365 1.2131 0.2578 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0556 -0.3260 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5261 -0.1092 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0397 -0.0097 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9426 1.9139 0.1863 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