Abstract
Structure-H hydrate has been highlighted due to its higher gas storage capacity and favorable thermal stability. Here, we introduce a new structure-H hydrate former, tert-butyl nitrite, and identify it through spectroscopic analysis. The hydrate structure and guest distribution were examined by using powder X-ray diffraction, Raman spectroscopy, and solid-state high-power decoupling 13C NMR spectroscopy. The phase equilibria (Lw + H + Lg + V) of tert-butyl nitrite + CH4 hydrate were measured at pressures from (3 to 4.5) MPa and at temperatures from (277 to 282) K. We also investigated the kinetic behavior of this new high-polarity hydrate former.
| Original language | English |
|---|---|
| Pages (from-to) | 5906-5909 |
| Number of pages | 4 |
| Journal | Journal of Chemical and Engineering Data |
| Volume | 55 |
| Issue number | 12 |
| DOIs | |
| State | Published - 9 Dec 2010 |