The standard (p°= 0.1 MPa) molar enthalpies of formation DfH°m (1 or cr) at the temperature T = 298.15 K were measured using combustion calorimetry for N,N-dimethyloctylamine (A), 2,4-dimethylaniline (B), 2,5-dimethylaniline (C), N-ethylaniline (D), N-benzylaniline (E), and N,N-dimethylaniline (F).
Thermochemistry of imines: experimental standard molar enthalpies of formation
✍ Scribed by Sergey P. Verevkin; Jens Morgenthaler; Christoph Rüchardt
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 181 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0021-9614
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✦ Synopsis
The standard ( p°= 0.1 MPa) molar enthalpies of formation DfH°m(l or cr) at the temperature T = 298.15 K were measured using combustion calorimetry for benzophenone-imine (A), N-methyl-benzaldehyde-imine (B), N-benzyl-benzaldehyde-imine (C), N-benzyl-pivalophenone-imine (D), N-cyclohexyl-(2,4,6-trimethyl)-benzaldehyde-imine (E), N-phenyl-benzaldehyde-imine (F), N-phenyl-4-nitro-benzaldehyde-imine (G), and N-phenyl-benzophenone-imine (H). The standard molar enthalpies of vaporization D g l H°m or sublimation D g cr H°m of compounds A to H were obtained from the temperature variation of the vapour pressure measured in a flow system. Molar enthalpies of fusion D l cr H°m of solid compounds were measured by d.s.c.
172.69 2 0.85 75.72 2 0.97 248.4 2 1.3 B(l) 105.85 2 0.83 51.22 2 0.20 157.07 2 0.85 C(l) 183.78 2 0.70 85.0 2 1.2 268.8 2 1.4 D(cr) 46.74 2 0.98 27.86 2 0.21 109.7 2 3.3 156.4 2 3.4 E(cr) -128.0 2 2.0 25.61 2 0.21 104.85 2 0.83 -23.2 2 2.2 F(cr) 181.6 2 1.4 20.42 2 0.21 98.1 2 1.2 279.7 2 1.8 G(cr) 137.50 2 0.74 24.56 2 0.21 126.0 2 1.3 263.5 2 1.5 H(cr) 252.5 2 1.4 29.14 2 0.21 119.7 2 1.8 372.2 2 2.3
📜 SIMILAR VOLUMES
The molar enthalpies of solution of UTeO 5 , UTe 3 O 9 , TeO 2 , and UO 3 in HCl (aq, c = 11 mol • dm -3 ) have been measured by using an isoperibol calorimeter. From these results and other auxiliary data, the standard molar enthalpies of formation f H o m (298.15 K) of UTeO 5 (cr) and UTe 3 O 9 (c
The standard ( p o = 0.1 MPa) molar enthalpy of combustion at T = 298.15 K of crystalline benzanthrone was determined as c H o m = -(8114.7 ± 2.0) kJ • mol -1 by static-bomb calorimetry, and the standard molar enthalpy of formation of the crystal at T = 298.15 K was derived as f H o m (cr) = -(4.1 ±
The derived standard molar enthalpies of formation in the gaseous state are shown to fit a group additivity scheme.