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Fosamine · CAS 59682-52-9 · C3H8NO4P. UNII RS22J9RP83. Melting Point: 175 °C; Solubility: 0.04 g/kg chloroform at 25 °C; Density: 1.33.
| CAS Registry Number | 59682-52-9 |
|---|---|
| PubChem CID | 33257 |
| Molecular formula | C3H8NO4P |
| IUPAC name | carbamoyl(ethoxy)phosphinic acid |
| UNII (FDA) | RS22J9RP83 |
| Molecular Weight | 153.07 |
|---|---|
| XLogP3 | -1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 153.01909473 |
| Monoisotopic Mass | 153.01909473 |
| Topological Polar Surface Area | 89.6 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Melting Point | 175 °C |
|---|---|
| Solubility | 0.04 g/kg chloroform at 25 °C |
| Density | 1.33 |
| Vapor Pressure | 0.53 mPa @ 25 °C |
| Other Experimental Properties | Vap: 4x10-6 mm Hg at 25 °C |
FOSAMINE; carbamoyl(ethoxy)phosphinic acid; 59682-52-9; Ethyl hydrogen carbamoylphosphonate; Ethyl carbamoylphosphonic acid; Monoethyl (aminocarbonyl)phosphonate; RS22J9RP83; Phosphonic acid, (aminocarbonyl)-, monoethyl ester; DTXSID5043976; Ammonium-aethyl-carbamoyl-phosphonat; RefChem:141364; DTXCID3023976; 611-862-8; Fosamine [BSI:ISO]; BRN 2206645; UNII-RS22J9RP83
CAS 59682-52-9; molecular formula C3H8NO4P; molecular weight — g/mol.
FOSAMINE, carbamoyl(ethoxy)phosphinic acid, 59682-52-9, Ethyl hydrogen carbamoylphosphonate, Ethyl carbamoylphosphonic acid, Monoethyl (aminocarbonyl)phosphonate.
Melting Point: 175 °C; Solubility: 0.04 g/kg chloroform at 25 °C; Density: 1.33; Vapor Pressure: 0.53 mPa @ 25 °C.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.