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
-1.4104 -0.1209 -0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 0.0125 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7888 0.3760 0.3798 S 0 0 0 0 0 6 0 0 0 0 0 0
0.9167 1.6863 1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4959 0.5527 -0.9067 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6026 -0.7759 1.2796 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4554 -0.3468 -1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7928 -0.0052 -1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5153 -0.1037 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2639 -1.2751 0.7642 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