(S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide
Modify Date: 2024-04-06 10:58:05
(S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide structure
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Common Name | (S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 881426-13-7 | Molecular Weight | 217.19 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 301.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.1±27.9 °C | |
| Name | (S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 301.5±42.0 °C at 760 mmHg |
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.19 |
| Flash Point | 136.1±27.9 °C |
| Exact Mass | 217.071442 |
| LogP | 2.51 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.464 |
| N-[(2S)-1,1,1-Trifluoro-2-propanyl]benzamide |
| Benzamide, N-[(1S)-2,2,2-trifluoro-1-methylethyl]- |