Input interpretation
1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 4, 4, 4-trifluorobutanol
Chemical names and formulas
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 4, 4, 4-trifluorobutanol formula | CH_2=CHC(CF_3)(OH)C_6H_5 | C_4H_7F_3O Hill formula | C_10H_9F_3O | C_4H_7F_3O name | 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 4, 4, 4-trifluorobutanol IUPAC name | 1, 1, 1-trifluoro-2-phenylbut-3-en-2-ol | 4, 4, 4-trifluorobutan-1-ol alternate names | 1, 1, 1-trifluoro-2-phenyl-but-3-en-2-ol | 1, 1, 1-trifluoro-2-phenylbut-3-en-2-ol | 2-phenyl-1, 1, 1-trifluoro-3-buten-2-ol | 4, 4, 4-trifluoro-1-butanol | 4, 4, 4-trifluorobutanol-1 mass fractions | C (carbon) 59.4% | F (fluorine) 28.2% | H (hydrogen) 4.49% | O (oxygen) 7.91% | C (carbon) 37.5% | F (fluorine) 44.5% | H (hydrogen) 5.51% | O (oxygen) 12.5%
Structure diagrams
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 4, 4, 4-trifluorobutanol vertex count | 14 | 8 edge count | 15 | 8 Schultz index | 1100 | 260 Wiener index | 276 | 71 Hosoya index | 460 | 23 Balaban index | 2.767 | 3.112
3D structure
3D structure
Basic properties
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 4, 4, 4-trifluorobutanol molar mass | 202.18 g/mol | 128.09 g/mol phase | liquid (at STP) | liquid (at STP) boiling point | 89.5 °C | 122 °C density | 1.22 g/cm^3 | 1.217 g/cm^3
Units
Liquid properties
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 4, 4, 4-trifluorobutanol density | 1.22 g/cm^3 | 1.217 g/cm^3 refractive index | 1.474 | 1.34
Units
