| Keyword(s): | Drinking Water Chemicals |
| Molecule Category | Free-form |
| UNII | A1TA934AKO |
| EPA CompTox | DTXSID0023745 |
Structure
| InChI Key | PYMYPHUHKUWMLA-VPENINKCSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.05 |
| AlogP | -2.74 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 97.99 |
| Heavy Atoms | 10.0 |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 58-86-6 |
| NORMAN SUSDAT | |
| FDA SRS | A1TA934AKO |
| PubChem | 644160 |
| ChemSpider | 119104.0 |
CONTENTS
