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
-1.4287 0.6114 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6992 -0.0272 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8439 -0.7534 0.0928 S 0 0 0 0 0 6 0 0 0 0 0 0
0.7590 -1.2869 -1.3297 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1909 -1.8520 1.0578 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0858 0.3636 0.1282 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0714 0.6970 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3739 1.0524 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0685 -0.1081 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7620 1.3032 0.0960 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