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Table 2

Best-fit parameters for molecules detected towards SMM1-a in a 1.′′2 beam.

Molecule Lines NT Tex VLSR ΔV [X] / [CH3OH] [X] / [HNCO]
# (cm−2) (K) km s−1 km s−1
HOCH2CN 18 (7.4 ± 0.9) × 1014 260 ± 45 6.8 ± 0.2 2.5 ± 0.3 6.2 × 10−4 7.4 × 10−2
CH3NCO 12 (6.4 ± 1.9) × 1014 240 ± 60 7.0 ± 0.4 3.0 ± 0.6 5.3 × 10−4 6.4 × 10−2

D2CO 3 (5.4 ± 2.5) × 1014 [200] 7.4 ± 0.4 3.9 ± 0.2 4.5 × 10−4 5.4 × 10−2
CHOH 4 (2.0 ± 1.1) × 1015 250 ± 60 7.1 ± 0.2 2.8 ± 0.3
12CH3OH(a) 5(b) 1.1 × 1018 1.0 110
CH3CN(c) 6 (1.3 ± 0.3) × 1015 190 ± 25 7.5 ± 0.2 3.4 ± 0.3 1.1 × 10−3 0.1
NH2CN 3 (5.1 ± 1.3) × 1013 190 ± 40 7.1 ± 0.2 3.2 ± 0.4 4.3 × 10−5 5.1 × 10−3
HN13CO 3 (1.9 ± 0.3) × 1014 190 ± 30 7.6 ± 0.2 3.5 ± 0.3
HN12CO(a) 5(b) 1.0 × 1016 1.1 × 10−2 1.0
CH3CH2OH 14 (4.1 ± 0.9) × 1015 210 ± 25 7.3 ± 0.2 2.8 ± 0.6 4.1 × 10−3 0.3
CH3OCHO 24 (7.4 ± 0.7) × 1015 215 ± 20 7.3 ± 0.2 3.1 ± 0.3 7.4 × 10−3 0.6
a-(CH2OH)2 14 (1.7 ± 0.5) × 1015 195 ± 70 7.2 ± 0.2 2.7 ± 0.3 1.7 × 10−3 0.1

CH3CNO 0 ≤1.0 × 1013 [200] [7.0] [3.5] ≤9.1 × 10−6 ≤1.0 × 10−3
CH3OCN 0 ≤5.0 × 1013 [200] [7.0] [3.5] ≤4.6 × 10−6 ≤5.0 × 10−3
CH2CNH 0 ≤1.0 × 1015 [200] [7.0] [3.5] ≤8.3 × 10−4 0.1
CH(O)CN 0 ≤2.0 × 1014 [200] [7.0] [3.5] ≤1.7 × 10−4 ≤2.0 × 10−2
NH2CH2CN 0 ≤1.0 × 1014 [200] [7.0] [3.5] ≤8.3 × 10−5 ≤1.0 × 10−2

Notes. Values in brackets are assumed. (a)Main isotopologue column densities are determined by applying the ratios 16O/18O = 560 and 12C/13C = 52.5 to the minor isotopologue column densities. (b)The number of lines identified of the main isotopologue in this data set. (c) The CH3 CN best-fit parameters are determined from its vibrationally excited state ν8 = 1.

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