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Sulfoacetic Acid
CAS: 123-43-3 | C2H4O5S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
123-43-3
Molecular Formula:
C2H4O5S
Molecular Mass:
140.12 g/mol
Names and Synonyms:
Sulfoacetic Acid
Acetic acid, 2-sulfo-
Acetic acid, sulfo-
2-Sulfoacetic acid
Sulfoacetic acid
Sulfoethanoic acid
Carboxymethylsulfonic acid
Identifiers:
SMILES:
O=C(O)CS(=O)(=O)O
InChI:
InChI=1S/C2H4O5S/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H,5,6,7)
Key Properties
Melting Point
84 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 140.12 g/mol | CAS Common Chemistry |
| 140.116 g/mol | RDKit | |
| 139.977944228 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CS(=O)(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O5S/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H,5,6,7) | CAS Common Chemistry |
| InChI Key | InChIKey=AGGIJOLULBJGTQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 84 °C | CAS Common Chemistry |
| Name | Sulfoacetic acid | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 91.67 Ų | RDKit |
| LogP | -1.0411999999999995 | RDKit |
| Molar Refractivity | 24.051399999999994 | RDKit |
