Abstract
Context. As the number of complex organic molecules (COMs) detected in the interstellar medium increases, it becomes even more important to place meaningful constraints on the origins and formation pathways of such chemical species. The molecular cloud Sagittarius B2(N) is host to several hot molecular cores in the early stage of star formation, where a great variety of COMs are detected in the gas phase. Given its exposure to the extreme conditions of the Galactic center (GC) region, Sgr B2(N) is one of the best targets to study the impact of environmental conditions on the production of COMs. Aims. Our main goal is to characterize the physico-chemical evolution of Sgr B2(N)’s sources in order to explain their chemical differences and constrain their environmental conditions. Methods. The chemical composition of Sgr B2(N)’s hot cores, N2, N3, N4, and N5 is derived by modeling their 3 mm emission spectra extracted from the Exploring Molecular Complexity with ALMA (EMoCA) imaging spectral line survey performed with the Atacama Large Millimeter/submillimeter Array (ALMA). We derived the density distribution in the envelope of the sources based on the masses computed from the ALMA dust continuum emission maps. We used the radiative transfer code RADMC-3D to compute temperature profiles and inferred the current luminosity of the sources based on the COM rotational temperatures derived from population diagrams. We used published results of 3D radiation-magnetohydrodynamical (RMHD) simulations of high-mass star formation to estimate the time evolution of the source properties. We employed the astrochemical code MAGICKAL to compute time-dependent chemical abundances in the sources and to investigate how physical properties and environmental conditions influence the production of COMs. Results. The analysis of the abundances of 11 COMs detected toward Sgr B2(N2-N5) reveals that N3 and N5 share a similar chemical composition while N2 differs significantly from the other sources. We estimate the current luminosities of N2, N3, N4, and N5 to be 2.6 × 105 L⊙, 4.5 × 104 L⊙, 3.9 × 105 L⊙, and 2.8 × 105 L⊙, respectively. We find that astrochemical models with a cosmic-ray ionization rate of 7 × 10−16 s−1 best reproduce the abundances with respect to methanol of ten COMs observed toward Sgr B2(N2-N5). We also show that COMs still form efficiently on dust grains with minimum dust temperatures in the prestellar phase as high as 15 K, but that minimum temperatures higher than 25 K are excluded. Conclusions. The chemical evolution of Sgr B2(N2-N5) strongly depends on their physical history. A more realistic description of the hot cores’ physical evolution requires a more rigorous treatment with RMHD simulations tailored to each hot core.
Highlights
To date more than 200 molecules1 have been discovered in the interstellar medium (ISM) or in circumstellar envelopes of evolved stars
The chemical composition of Sagittarius B2 (Sgr B2)(N)’s hot cores, N2, N3, N4, and N5 is derived by modeling their 3 mm emission spectra extracted from the Exploring Molecular Complexity with ALMA (EMoCA) imaging spectral line survey performed with the Atacama Large Millimeter/submillimeter Array (ALMA)
We find that astrochemical models with a cosmic-ray ionization rate of 7 × 10−16 s−1 best reproduce the abundances with respect to methanol of ten complex organic molecules (COMs) observed toward Sgr B2(N2-N5)
Summary
To date more than 200 molecules have been discovered in the interstellar medium (ISM) or in circumstellar envelopes of evolved stars (see, e.g., McGuire 2018). These molecules are mostly organic (that is they contain at least one atom of carbon) and among them about one third are composed of six or more atoms and are considered as complex in terms of astrochemistry (Herbst & van Dishoeck 2009).
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