C10H2
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Species data
| Common Formula | C10H2 |
| Stoichiometric Formula | C10H2 |
| Name | 1,3,5,7,9-Decapentayne |
| Mass | 122.01565 a.m.u |
| Charge | 0 |
| CAS | 32597-32-3 |
| Inchi | InChI=1S/C10H2/c1-3-5-7-9-10-8-6-4-2/h1-2H |
| InchiKey | RJSSSABFRNGYSJ-UHFFFAOYSA-N |
| State | Ground State
|
ISM Abundance
| log10 Abundance | Reference | Source Name | Source Type | Link |
|---|
Polarizability
No data
Dipole moment
No data
Enthalpy of formation
| Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
|---|---|---|---|---|---|
| 0 | 1108.5 ±80 | Reviews and Evaluations | Database : Burcat | ||
| 298 | 1120 ±80 | Reviews and Evaluations | Database : Burcat |
|
T (K): 0
Value (kJ.mol-1) : 1108.5 ±80 Method: Reviews and Evaluations Origin: Other database Reference: |
|
T (K): 298
Value (kJ.mol-1) : 1120 ±80 Method: Reviews and Evaluations Origin: Other database Reference: |
Desorption energy
| Evaluation | Emean (K) | Emin (K) | Emax (K) | Pre-exponential factor (s-1) | Order factor | Method | Origin | Reference | Type of surface | Description |
|---|---|---|---|---|---|---|---|---|---|---|
| 8550 | 0 | 0 | 0.00E+0 | 1 | Estimation | Database : OSU | H2O | This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
|
Emean (K): 8550
E min (K): 0 E max (K): 0 Pre-exponential factor (s-1): 0.00E+0 Method: Estimation Origin: Other database Reference: Type of surface: H2O Description: This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). Evaluation: |
Diffusion energy
No data
