Selected ATcT [1, 2] enthalpy of formation based on version 1.122e of the Thermochemical Network This version of ATcT results was generated from an expansion of version 1.122d  to include chemical species related to methyl acetate and methyl formate .
Top contributors to the provenance of ΔfH° of CI4 (cr, monoclinic)The 1 contributors listed below account for 99.7% of the provenance of ΔfH° of CI4 (cr, monoclinic).
Please note: The list is limited to 20 most important contributors or, if less, a number sufficient to account for 90% of the provenance. The Reference acts as a further link to the relevant references and notes for the measurement. The Measured Quantity is normaly given in the original units; in cases where we have reinterpreted the original measurement, the listed value may differ from that given by the authors. The quoted uncertainty is the a priori uncertainty used as input when constructing the initial Thermochemical Network, and corresponds either to the value proposed by the original authors or to our estimate; if an additional multiplier is given in parentheses immediately after the prior uncertainty, it corresponds to the factor by which the prior uncertainty needed to be multiplied during the ATcT analysis in order to make that particular measurement consistent with the prevailing knowledge contained in the Thermochemical Network.
|0.997||4299.1||CI4 (cr, monoclinic) + O2 (g) → CO2 (g) + 2 I2 (cr,l) ||ΔrH°(298.15 K) = -786.4 ± 8.0 kJ/mol||Carson 1993|
|0.003||4298.1||CI4 (cr, monoclinic) → CI4 (g) ||ΔrH°(298.15 K) = 81 ± 10 (×14.67) kJ/mol||Carson 1993|
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Active Thermochemical Tables (ATcT) values based on ver. 1.122e of the Thermochemical Network, Argonne National Laboratory (2019); available at ATcT.anl.gov
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