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. 2021 Mar 12;11(18):10727–10737. doi: 10.1039/d1ra00690h

Compilation of enthalpies of sublimation/vaporisation Δgcr,lHom of tri-methoxy-benzenes.

Compound/CAS Methoda T-Range, K Δgcr,lHom(Tav), kJ mol−1 Δgcr,lHom(298.15 K)b, kJ mol−1 Ref.
1,2,3-Tri-methoxy-benzene (cr) DC 375 113.4 ± 0.8 (98.0 ± 3.2) 8
T 288.2–314.3 92.3 ± 0.4 92.4 ± 0.7 This work
F 92.0 ± 0.7 Table 5
92.2 ± 1.0 c Average
1,2,3-Tri-methoxy-benzene (liq) T 318.1–346.3 69.7 ± 0.3 73.0 ± 0.5 This work
J x 72.9 ± 0.5 Table 3
73.0 ± 0.7 c Average
1,2,4-Tri-methoxy-benzene (liq) T 309.7–350.1 72.5 ± 0.3 75.7 ± 0.5 This work
J x 76.0 ± 0.5 Table 3
75.9 ± 0.7 c Average
1,3,5-Tri-methoxy-benzene (cr) DC 375 116.0 ± 1.9 (100.6 ± 3.6) 8
T 288.0–326.2 89.9 ± 0.3 90.3 ± 0.5 This work
F 90.7 ± 0.7 Table 5
90.4 ± 0.8 c Average
1,3,5-Tri-methoxy-benzene (liq) CGC 298 68.2 ± 2.0 9
T 330.5–375.3 63.4 ± 0.2 68.7 ± 0.4 This work
J x 69.0 ± 1.0 Table 4
68.7 ± 0.8 c Average
3,4,5-Tri-methoxy-toluene (liq) T 327.2–366.2 72.7 ± 0.3 77.7 ± 0.5 This work
J x 77.6 ± 0.5 Table 3
77.7 ± 0.7 c Average
a

Techniques: DC = drop calorimetry; T = transpiration method; Jx – derived from correlation of experimental vaporisation enthalpies with Kovats's indices (see text); CGC – correlation gas-chromatographic method (see text). F = derived from experimental data according to eqn (6) (see text).

b

Uncertainties of the vaporisation and sublimation enthalpies is expressed as the standard uncertainty (0.683 level of confidence, k = 1). They were calculated according to a procedure described elsewhere.21,22 Uncertainties include uncertainties from the experimental conditions and the fitting equation, vapor pressures, and uncertainties from adjustment of vaporisation/sublimation enthalpies to the reference temperature T = 298.15 K.

c

Weighted mean value (the uncertainty was taken as the weighing factor). Uncertainty of the vaporisation/sublimation enthalpy is expressed as the expanded uncertainty (0.95 level of confidence, k = 2). Values in brackets were not included in the averaging. Values highlighted in bold were recommended for thermochemical calculations.