Open Access

Table 1

Mean desorption parameters.

Molecule v (s−1) Edes (K) (K)
C2H4 9.1e+15 2602 45
C2H6 4.8e+16 2773 46
C3H8 6.5e+17 3721 59
CH2CHCH3 3.9e+17 3709 60
CH3PH2 4.4e+17 4662 74
CH3I 9.3e+17 4758 75
CH3CCH 1.9e+17 4624 75
C4H10 5.7e+18 4946 76
CH3CHO 9.7e+17 4882 77
H2SO2 2.6e+18 5035 78
H2CCO 1.7e+17 4895 79
N2H2 5.9e+16 4891 81
c-C3H4O 2.9e+18 5319 82
HNCO 2.9e+17 5154 83
CH2NH 5.3e+16 5106 84
CH3OOCH3 4.2e+18 5560 86
CH3CHCH2O 4.4e+18 5715 88
CH3CH2OCHO 1.6e+19 5833 88
CH3OCHO 4.7e+18 5715 88
CH3NC 2.9e+17 5657 91
NO2 3.7e+17 5676 91
HCOPH2 3.7e+18 6006 92
CH3CH2NH2 2.3e+18 6033 94
P2H4 2.2e+18 6183 96
CH3NH2 4.9e+17 6025 96
CH3CH2CHO 8.8e+18 6359 97
HCOSH 3.8e+18 6301 97
CH3COCH3 1.0e+19 6459 98
CH3CHNH 1.9e+18 6327 98
CH2CHNH2 1.9e+18 6326 98
H3SiC(H)CO 7.9e+18 6439 98
C6H14 8.5e+19 6874 101
CH3P2H3 1.4e+19 6675 101
CH3SH 1.8e+18 6522 101
CH3OCH3 2.0e+18 6503 101
H2S2 2.8e+18 6560 101
CH3NCO 6.8e+18 6842 104
c-C6H12 6.3e+19 7187 106
HC2CHO 4.3e+18 6957 107
CH2CHOH 2.1e+18 6957 108
N2H4 4.4e+17 6779 108
CH2CHCHO 8.1e+18 7162 109
(CHO)2 6.2e+18 7163 109
(CH3)2C6H4 1.4e+20 7457 109
C4H4S 5.0e+19 7492 111
HCOOH 2.0e+18 7135 111
[H3O+][OCN] 3.0e+17 7087 113
CH3CH2OH 5.2e+18 7400 113
CH3C6H5 4.2e+19 7698 114
C6H6 1.2e+19 7710 116
CH3COOH 1.3e+19 7680 116
CH3C(O)OCH3 4.1e+19 7807 116
HOCH2CHO 1.6e+19 7797 117
HCCNH2 1.6e+18 7587 118
[NH+][CN] 1.6e+17 7417 119
CHOCH2CN 2.8e+19 8099 120
CH2OCHCN 2.8e+19 8099 120
CH3OOH 4.2e+18 7845 120
(CH2NH2)2 1.9e+19 8097 121
CH3COCN 3.3e+19 8125 121
P3H5 4.4e+19 8227 122
C8H18 6.0e+20 8728 124
PH2CH2PH2 2.8e+19 8307 124
HCCOH 1.2e+18 8029 125
CH3CHCHOH 1.6e+19 8330 125
CH3OCH2OH 1.9e+19 8471 127
(CH3)2NCHO 6.7e+19 8785 129
[NH+][OCN] 2.9e+17 8117 129
CH3OCH2CH3 2.1e+19 8633 129
C6H5 CCH 1.1e+20 8915 130
CH3CH2CH2OH 3.8e+19 8909 132
c-C3H2 O 5.8e+18 8766 133
C6H5 CHO 3.0e+20 9502 136
CH2CH(OH)CH3 3.3e+19 9415 139
CH3COCOCH3 1.4e+20 9621 139
NH2OH 1.0e+18 8954 140
[NH+][CH3COO] 1.3e+19 9408 141
NH2CH2CN 2.4e+19 9529 142
CH3CH2C6H5 5.3e+20 10 126 144
H2PCOOH 6.4e+19 9852 144
c-H2C3 O 1.2e+19 9605 144
H2POH 3.0e+18 9446 145
[NH+][HCOO] 2.0e+18 9426 145
NH2CH(CH3)OH 4.2e+19 9910 146
C10H22 2.7e+21 10 517 146
CH3CH2CH2SH 9.6e+19 10 070 147
c-NCHCH2 4.3e+18 9733 148
CH3OCOOH 6.6e+19 10 151 149
HOCH2OH 1.1e+19 9911 149
CH2CHCH2OH 3.3e+19 10 139 150
(CH2OH)2 4.2e+19 10 214 151
[CH3NH+][NCO] 6.8e+17 9688 152
HOCH2NH2 1.2e+19 10 138 152
CH2C(OH)COOH 1.5e+20 10 578 153
C10H8 5.7e+20 10 831 154
HOCH2CN 3.0e+19 10 375 154
HCOCOOH 7.8e+19 10 838 158
CH3NHCHO 3.1e+19 10 708 158
CH3CONH2 4.0e+19 10 763 159
CH3COCOOH 1.9e+20 11 169 161
H2CC(OH)2 3.4e+19 10 985 162
(CH2-O)x 4.5e+17 10 267 162
HOCHCHOH 2.7e+19 10 918 162
c-C6H5 CN 4.1e+20 11 628 166
C6H5 CHCH2 1.1e+21 12 136 170
HOCH2 CH(OH)CHO 4.4e+20 12 034 171
C6H15N3 1.7e+21 12 279 171
H2CO3 5.3e+19 12 160 178
[NH+][NH2COO] 6.9e+19 12 166 178
C14H10 3.2e+21 13 019 180
HOCH2COOH 1.6e+20 12 730 184
CH3P(O)(OH)2 2.5e+20 13 241 190
HOCH(CH2OH)2 5.7e+20 13 545 192
NH2COOH 6.9e+19 13 276 194
NH2CONH2 3.4e+19 13 284 196
[C6H15 N3H+][HCOO] 1.7e+21 14 186 198
NH2CH2COOH 3.2e+20 14 390 205
S3 2.8e+20 14 846 212
S4 8.3e+20 15 497 218
H2P(O)OH 8.2e+19 15 207 221
CH3SCH3 1.1e+20 15 350 222
C5H6 N2O2 6.4e+21 20 232 276
C24H12 4.9e+22 21 013 279
C4H5 N3O 1.7e+22 23 675 318
C5H5 N5 1.5e+22 23 812 320
C5H5 N5O 3.2e+22 26 209 348
C32H14 1.0e+24 28 012 356
C60 4.1e+24 33 634 399

Notes. Molecules are sorted by increasing Tpeak value. (a) The Tpeak is determined from a desorption profile simulated with a first-order Polanyi-Wigner equation, surface coverage of 1 × 1015 molecules cm−2, and heating rate of 1 K century−1. Note that these mean values in many cases consists of a superposition of binding environments, many of which are not relevant to interstellar environments (i.e. metallic surfaces). These values should be taken as the best available.

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