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
1.6918 0.2652 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6142 -0.3814 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9938 0.1075 0.3158 S 0 0 0 0 0 6 0 0 0 0 0 0
-1.2832 -0.1815 1.7448 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2055 1.5893 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1263 -0.6971 -0.6593 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6939 -0.0261 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6273 1.1308 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7639 -1.2266 -0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7823 -0.5800 -1.5935 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