Input interpretation
potassium trifluoroacetate | (flophemesyl)diethylamine
Chemical names and formulas
| potassium trifluoroacetate | (flophemesyl)diethylamine formula | CF_3COOK | C_12H_16F_5NSi Hill formula | C_2F_3KO_2 | C_12H_16F_5NSi name | potassium trifluoroacetate | (flophemesyl)diethylamine IUPAC name | potassium 2, 2, 2-trifluoroacetate | N-[dimethyl-(2, 3, 4, 5, 6-pentafluorophenyl)silyl]-N-ethyl-ethanamine alternate names | potassium 2, 2, 2-trifluoroacetate | potassium 2, 2, 2-trifluoroethanoate | trifluoroacetic acid potassium salt | flophemesyl diethylamine mass fractions | C (carbon) 15.8% | F (fluorine) 37.5% | K (potassium) 25.7% | O (oxygen) 21% | C (carbon) 48.5% | F (fluorine) 31.9% | H (hydrogen) 5.42% | N (nitrogen) 4.71% | Si (silicon) 9.45%
Structure diagrams
| potassium trifluoroacetate | (flophemesyl)diethylamine vertex count | 8 | 19 edge count | 6 | 19 Schultz index | 156 | 2389 Wiener index | 42 | 622 Hosoya index | 13 | 4144 Balaban index | 3.541 | 3.083
3D structure
3D structure
Basic properties
| potassium trifluoroacetate | (flophemesyl)diethylamine molar mass | 152.11 g/mol | 297.34 g/mol phase | solid (at STP) | liquid (at STP) melting point | 141 °C | boiling point | | 108 °C density | 1.49 g/cm^3 |
Units
Liquid properties
| (flophemesyl)diethylamine refractive index | 1.45
Solid properties
| potassium trifluoroacetate density | 1.49 g/cm^3
Units