C6H3
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Species data
| Common Formula | C6H3 |
| Stoichiometric Formula | C6H3 |
| Name | hexa-1,5-diyne-3-en-3-yl radical |
| Mass | 75.02348 a.m.u |
| Charge | 0 |
| CAS | |
| Inchi | |
| InchiKey | |
| 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 | 724.08 ±8 | Reviews and Evaluations | Database : Burcat | ||
| 298 | 725.07 ±8 | Reviews and Evaluations | Database : Burcat |
|
T (K): 0
Value (kJ.mol-1) : 724.08 ±8 Method: Reviews and Evaluations Origin: Other database Reference: |
|
T (K): 298
Value (kJ.mol-1) : 725.07 ±8 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| 6237 | 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. Energy of C6H2 + H. The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
|
Emean (K): 6237
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. Energy of C6H2 + H. 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
