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1,1,1-trifluoro-2-phenyl-3-buten-2-ol vs 2,4-diamino-6-(3,5-difluorophenyl)-1,3,5-triazine

Input interpretation

1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine
1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine

Chemical names and formulas

| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine formula | CH_2=CHC(CF_3)(OH)C_6H_5 | C_9H_7F_2N_5 Hill formula | C_10H_9F_3O | C_9H_7F_2N_5 name | 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine IUPAC name | 1, 1, 1-trifluoro-2-phenylbut-3-en-2-ol | 6-(3, 5-difluorophenyl)-1, 3, 5-triazine-2, 4-diamine 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-amino-6-(3, 5-difluorophenyl)-s-triazin-2-yl]amine | 6-(3, 5-difluorophenyl)-1, 3, 5-triazine-2, 4-diamine mass fractions | C (carbon) 59.4% | F (fluorine) 28.2% | H (hydrogen) 4.49% | O (oxygen) 7.91% | C (carbon) 48.4% | F (fluorine) 17% | H (hydrogen) 3.16% | N (nitrogen) 31.4%
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine formula | CH_2=CHC(CF_3)(OH)C_6H_5 | C_9H_7F_2N_5 Hill formula | C_10H_9F_3O | C_9H_7F_2N_5 name | 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine IUPAC name | 1, 1, 1-trifluoro-2-phenylbut-3-en-2-ol | 6-(3, 5-difluorophenyl)-1, 3, 5-triazine-2, 4-diamine 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-amino-6-(3, 5-difluorophenyl)-s-triazin-2-yl]amine | 6-(3, 5-difluorophenyl)-1, 3, 5-triazine-2, 4-diamine mass fractions | C (carbon) 59.4% | F (fluorine) 28.2% | H (hydrogen) 4.49% | O (oxygen) 7.91% | C (carbon) 48.4% | F (fluorine) 17% | H (hydrogen) 3.16% | N (nitrogen) 31.4%

Structure diagrams

| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine vertex count | 14 | 16 edge count | 15 | 21 Schultz index | 1100 | 1806 Wiener index | 276 | 426 Hosoya index | 460 | 1594 Balaban index | 2.767 | 1.947
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine vertex count | 14 | 16 edge count | 15 | 21 Schultz index | 1100 | 1806 Wiener index | 276 | 426 Hosoya index | 460 | 1594 Balaban index | 2.767 | 1.947

3D structure

3D structure
3D structure

Basic properties

| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine molar mass | 202.18 g/mol | 223.19 g/mol phase | liquid (at STP) | solid (at STP) melting point | | 300 °C boiling point | 89.5 °C | density | 1.22 g/cm^3 |
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol | 2, 4-diamino-6-(3, 5-difluorophenyl)-1, 3, 5-triazine molar mass | 202.18 g/mol | 223.19 g/mol phase | liquid (at STP) | solid (at STP) melting point | | 300 °C boiling point | 89.5 °C | density | 1.22 g/cm^3 |

Units

Liquid properties

| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol density | 1.22 g/cm^3 refractive index | 1.474
| 1, 1, 1-trifluoro-2-phenyl-3-buten-2-ol density | 1.22 g/cm^3 refractive index | 1.474

Units

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