Table 1
Mean desorption parameters.
Molecule | v (s−1) | Edes (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.
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.