On the polymorphism of benzocaine; a low-temperature structural phase transition for form (II)

2009 ◽  
Vol 65 (4) ◽  
pp. 509-515 ◽  
Author(s):  
Eric J. Chan ◽  
A. David Rae ◽  
T. Richard Welberry

A low-temperature structural phase transition has been observed for form (II) of benzocaine (BZC). Lowering the temperature doubles the b-axis repeat and changes the space group from P212121 to P1121 with γ now 99.37 °. The structure is twinned, the twin rule corresponding to a 21 screw rotation parallel to a. The phase transition is associated with a sequential displacement parallel to a of zigzag bi-layers of ribbons perpendicular to b*. No similar phase transition was observed for form (I) and this was attributed to the different packing symmetries of the two room-temperature polymorphic forms.

2000 ◽  
Vol 55 (9-10) ◽  
pp. 759-764 ◽  
Author(s):  
E. Mikuli ◽  
A. Migdał-Mikuli ◽  
I. Natkaniec ◽  
J. Mayer

Abstract DSC measurements performed at 95 -290 K have shown that [Mn(H 2 O) 6 ](CIO 4) 2 possesses, besides a high-temperature phase, existing above 323 K, four low-temperature solid phases. The inelastic incoherent neutron scattering (IINS) spectra and neutron powder diffraction (NPD) pat-terns registered at 20 -290 K have supported the DSC results and provided evidence that the investigated substance possesses even more than five solid phases. The IINS spectra have shown that in the room-temperature phase, water molecules perform fast stochastic reorientation at the picosecond scale. The orientational disorder characteristic for the room-temperature phase can be easily overcooled and frozen. Even by relatively slow cooling at ca. 40 K/hour a metastable, orientational (protonic) glass phase is formed below ca. 160 K. Below ca. 100 K, a structural phase transition was observed by the NPD, however the IINS spectra indicate existence of the pure ordered low-temperature phase only after annealing the sample for a few hours at 100 K. On heating, a structural phase transition takes place at ca. 120 K, and at ca. 225 K water molecules begin fast reorientation.


RSC Advances ◽  
2015 ◽  
Vol 5 (69) ◽  
pp. 55914-55919 ◽  
Author(s):  
Li-Zhuang Chen ◽  
Xing-Xing Cao ◽  
Deng-Deng Huang ◽  
Qi-Jian Pan

A novel molecular-based phase change material was synthesized. The phase transition from a room temperature to a low temperature paraelectric phase might be driven by the order–disorder transition of ClO4− anions and the ordering of twisting motions of the dabco ring.


1987 ◽  
Vol 103 (1) ◽  
pp. 73-78 ◽  
Author(s):  
H. Ketata ◽  
M. H. Ben Ghozlen ◽  
A. Daoud ◽  
I. Pabst

1996 ◽  
Vol 46 (S3) ◽  
pp. 1237-1238 ◽  
Author(s):  
Takao Suzuki ◽  
Kaichiro Chiba ◽  
Takayuki Goto ◽  
Tetsuo Fukase

1991 ◽  
Vol 185-189 ◽  
pp. 791-792 ◽  
Author(s):  
Yoji Koike ◽  
Tsutomu Kawaguchi ◽  
Syoichi Hosoya ◽  
Naoki Watanabe ◽  
Takahashi Noji ◽  
...  

1995 ◽  
Vol 197 (5-6) ◽  
pp. 439-443 ◽  
Author(s):  
Z.J. Yang ◽  
M. Yewondwossen ◽  
R.A. Dunlap ◽  
D.J.W. Geldart ◽  
S.L. Yuan ◽  
...  

2020 ◽  
Vol 1 (9) ◽  
pp. 3167-3170 ◽  
Author(s):  
Jorge Salgado-Beceiro ◽  
Ariel Nonato ◽  
Rosivaldo Xavier Silva ◽  
Alberto García-Fernández ◽  
Manuel Sánchez-Andújar ◽  
...  

We report giant reversible barocaloric effects in [(CH3)4N]Mn[N3]3 hybrid organic–inorganic perovskite, near its first-order cubic-monoclinic structural phase transition at T0 ∼ 305 K.


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