Experimental and computational energetic study of two halogenated 2-acetylpyrrole derivatives: 2-Trichloroacetylpyrrole and 2-trifluoroacetylpyrrole Santos, A.F.L.; Ribeiro da Silva, M.A.; The Journal of Chemical Thermodynamics 2010, 42, 1079-1086
- Journal: The Journal of Chemical Thermodynamics
- Sample Quantity(ies): Vapor pressure
- Methodology: Calculated from knudsen effusion weight loss
- Phase(s): Crystal
- Substances:
Data
| T (K) | P (kPa) |
| 295.12 | 0.000103 |
| 301.14 | 0.000218 |
| 301.14 | 0.000213 |
| 301.14 | 0.000213 |
| 303.23 | 0.000274 |
| 303.23 | 0.000272 |
| 303.23 | 0.000268 |
| 305.20 | 0.000344 |
| 305.20 | 0.000336 |
| 305.20 | 0.000335 |
| 307.10 | 0.000434 |
| 295.12 | 9.92e-05 |
| 307.10 | 0.00043 |
| 307.10 | 0.000424 |
| 309.13 | 0.000539 |
| 309.13 | 0.000531 |
| 309.13 | 0.000527 |
| 311.21 | 0.000674 |
| 311.21 | 0.000661 |
| 311.21 | 0.000652 |
| 313.11 | 0.000861 |
| 313.11 | 0.000843 |
| 295.12 | 0.000101 |
| 313.11 | 0.000837 |
| 315.16 | 0.00106 |
| 315.16 | 0.001043 |
| 315.16 | 0.001028 |
| 317.20 | 0.001327 |
| 317.20 | 0.001289 |
| 317.20 | 0.00127 |
| 297.17 | 0.000132 |
| 297.17 | 0.000129 |
| 297.17 | 0.000129 |
| 299.22 | 0.000169 |
| 299.22 | 0.000165 |
| 299.22 | 0.000162 |
39238; 2-trichloroacetyl-1H-pyrrole; 07271