| Keyword(s): | Drinking Water Chemicals |
| Molecule Category | Free-form |
| UNII | WDG7MKM581 |
Structure
| InChI Key | OZPCOYXNWPZBFW-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H10O4S |
| Molecular Weight | 166.03 |
| AlogP | -1.19 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 66.76 |
| Heavy Atoms | 10.0 |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 1027369-31-8 |
| NORMAN SUSDAT | |
| FDA SRS | WDG7MKM581 |
CONTENTS
