A full-atmosphere Jupiter model with sulfur chemistry predicts a 33 ppb HCN peak in the stratosphere, testable by JUICE.
Jupiter's hydrocarbons observed with ISO-SWS: vertical profiles of C2H6 and C2H2, detection of CH3C2H
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abstract
We have analysed the ISO-SWS spectrum of Jupiter in the 12-16 micron range, where several hydrocarbons exhibit rovibrational bands. Using temperature information from the methane and hydrogen emissions, we derive the mixing ratios (q) of acetylene and ethane at two independent pressure levels. For acetylene, we find $q=(8.9^{+1.1}_{-0.6})\times10^{-7}$ at 0.3 mbar and $q=(1.1^{+0.2}_{-0.1})\times10^{-7}$ at 4 mbar, giving a slope $-d\ln q / d\ln P=0.8\pm0.1$, while for ethane $q=(1.0\pm0.2)\times10^{-5}$ at 1 mbar and $q=(2.6^{+0.5}_{-0.6})\times10^{-6}$ at 10 mbar, giving $-d\ln q / d\ln P=0.6\pm0.2$. The ethane slope is consistent with the predictions of Gladstone et al. (1996), but that predicted for acetylene is larger than we observe. This disagreement is best explained by an overestimation of the acetylene production rate compared to that of ethane in the Gladstone et al. (1996) model. At 15.8 micron, methylacetylene is detected for the first time at low jovian latitudes, and a stratospheric column density of $(1.5\pm0.4)\times10^{15}$ molecule.cm-2 is inferred. We also derive an upper limit for the diacetylene column density of $7\times10^{13}$ molecule.cm-2.
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A Full-Atmosphere Model of Jupiter
A full-atmosphere Jupiter model with sulfur chemistry predicts a 33 ppb HCN peak in the stratosphere, testable by JUICE.