| Identification | |
| Name: | Octanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, ammonium salt (1:1) |
| Synonyms: | Octanoicacid, pentadecafluoro-, ammonium salt (8CI,9CI);Ammonium pentadecafluorooctanoate;Ammonium perfluorocaprylate;Ammonium perfluorooctanoate;DS 101;FC 1015;FC143;FX 1006;Fluorad FC 143;Perfluorooctanoic acid ammonium salt;Unidyne DS101; |
| CAS: | 3825-26-1 |
| EINECS: | 223-320-4 |
| Molecular Formula: | C8H F15 O2 . H3 N |
| Molecular Weight: | 431.13 |
| InChI: | InChI=1/C8H18F2N.CHF3O3S/c1-4-11(5-2,6-3)7-8(9)10;2-1(3,4)8(5,6)7/h8H,4-7H2,1-3H3;(H,5,6,7)/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 163-165(dec.) |
| Flash Point: | 62.1°C |
| Boiling Point: | 188°Cat760mmHg |
| Density: | 1.745g/cm3 |
| Specification: |
Ammonium perfluorooctanoate (3825-26-1) also can be called Perfluoroammonium octanoate ; Fluorad FC 143 ; Ammonium pentadecafluorooctanoate and Ammonium perfluorocaprylate . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Flash Point: | 62.1°C |
| Safety Data | |
| Hazard Symbols |
Toxic by inhalation and skin contact. TLV: 0.01
|
 |
|
