Input interpretation
sodium pentafluoropropionate | trifluorothymine
Chemical names and formulas
| sodium pentafluoropropionate | trifluorothymine formula | CF_3CF_2COONa | C_5H_3F_3N_2O_2 Hill formula | C_3F_5NaO_2 | C_5H_3F_3N_2O_2 name | sodium pentafluoropropionate | trifluorothymine IUPAC name | sodium 2, 2, 3, 3, 3-pentafluoropropanoate | 5-(trifluoromethyl)-1H-pyrimidine-2, 4-dione alternate names | pentafluoropropionic acid sodium salt | perfluoropropionic acid sodium salt | sodium 2, 2, 3, 3, 3-pentafluoropropanoate | sodium 2, 2, 3, 3, 3-pentafluoropropionate | 2, 4(1H, 3H)-pyrimidinedione, 5-(trifluoromethyl)- | 5-(trifluoromethyl)-1H-pyrimidine-2, 4-dione | 5-(trifluoromethyl)-2, 4(1H, 3H)-pyrimidinedione | 5-(trifluoromethyl)uracil | 5-trifluoromethyluracil | trifluoromethyluracil | uracil, 5-(trifluoromethyl)- mass fractions | C (carbon) 19.4% | F (fluorine) 51.1% | Na (sodium) 12.4% | O (oxygen) 17.2% | C (carbon) 33.3% | F (fluorine) 31.6% | H (hydrogen) 1.68% | N (nitrogen) 15.6% | O (oxygen) 17.8%
Structure diagrams
| sodium pentafluoropropionate | trifluorothymine vertex count | 11 | 12 edge count | 9 | 14 Schultz index | 390 | 750 Wiener index | 108 | 186 Hosoya index | 43 | 167 Balaban index | 4.404 | 2.565
3D structure
3D structure
Basic properties
| sodium pentafluoropropionate | trifluorothymine molar mass | 186.01 g/mol | 180.09 g/mol phase | solid (at STP) | solid (at STP) melting point | 227.5 °C | 245.5 °C boiling point | | 350 °C solubility in water | | soluble
Units
