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Table 3

Molecular abundances.

Molecule Name Abundance relative to water in%
C/2021 A1 (Leonard) C/2022 E3 (ZTF) All comets
HCN Hydrogen cyanide 0.09 ± 0.01 0.09 ± 0.01 0.08–0.25
HNC Hydrogen isocyanide 0.005 ± 0.0005 0.0015 ± 0.0003 0.0015–0.035
HNCd(a) 0.006 ± 0.0007 0.0032 ± 0.0006
CH3CN Methyl cyanide 0.016 ± 0.001 0.017 ± 0.001 0.008–0.054
HC3N Cyanoacetylene 0.004 ± 0.001 <0.0022 0.002–0.068
HNCO Isocyanic acid 0.073 ± 0.008 0.042 ± 0.004 <0.01–0.62
NH2CHO Formamide 0.023 ± 0.002 0.019 ± 0.001 0.015–0.022

CO Carbon monoxide <2.0 0.7 ± 0.3 0.4–35
H2CO Formaldehyde 0.12 ± 0.01 0.12 ± 0.01
H2COd(b) 0.26 ± 0.01 0.22 ± 0.01 0.13–1.4
CH3OH Methanol 0.88 ± 0.02 1.76 ± 0.01 0.7–6.1
HCOOH Formic acid 0.19 ± 0.02 0.19 ± 0.01 <0.04–0.58
CH3CHO Acetaldehyde 0.036 ± 0.009 0.070 ± 0.004 0.05–0.08
(CH2OH)2 Ethylene-glycol 0.13 ± 0.03 0.13 ± 0.02 0.07–0.35
C2H5OH Ethanol 0.18 ± 0.04 0.17 ± 0.03 0.11–0.19
CH2OHCHO Glycolaldehyde 0.051 ± 0.012 <0.024 0.016–0.039
CH2CO Ketene 0.033 ± 0.015 <0.03 ≤0.0078
HCOOCH3 Methyl formate <0.15 <0.10 0.06–0.08
c-C2H4O Ethylene-oxide <0.024 <0.017 <0.029

H2S Hydrogen sulphide 0.15 ± 0.02 0.18 ± 0.04 0.09–1.5
CS Carbon monosulphide 0.06 ± 0.01 0.049 ± 0.004 0.05–0.20
CSd(c) 0.10 ± 0.01 0.075 ± 0.003 0.05–0.20
OCS Carbonyl sulphide 0.11 ± 0.03 0.068 ± 0.016 0.05–0.40
SO Sulphur monoxide <0.04 <0.03 0.04–0.30
SO2 Sulphur dioxide <0.04 <0.03 0.03–0.23
H2CS Thioformaldehyde <0.03 <0.02 0.009–0.090
CH3SH Methyl mercaptan <0.08 <0.06 <0.06

c-C3H2 Cyclopropenylidene <0.024 <0.011 <0.009
l-C3H2 Propadienylidene <0.004 <0.002 <0.0026
PH3 Phosphine <0.16 <0.09 <0.07

Notes. Molecules with a “d” are modelled with a daughter distribution with the following parent scale length: (a)Assuming a daughter distribution with Lp = 1000 and 2000 km (Cordiner et al. 2014, 2017). (b) Assuming a daughter distribution with Lp = 1500 and 1700 km (fitted values for C/2021 A1 and C/2022 E3).(c) Assuming a daughter distribution with Lp = 4 × L(CS2).

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