C5H2
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Species data
Common Formula | C5H2 |
Stoichiometric Formula | C5H2 |
Name | |
Mass | 62.01565 a.m.u |
Charge | 0 |
CAS | |
Inchi | InChI=1S/C5H2/c1-3-5-4-2/h1H2 |
InchiKey | RKOOMBNWEBDZSV-UHFFFAOYSA-N |
State | Ground State
|
ISM Abundance
log10 Abundance | Reference | Source Name | Source Type | Link |
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Polarizability
Evaluation | Definition | Value (Å3) | Method | Origin | Reference |
---|---|---|---|---|---|
total | 11.323 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Definition: total Value (Å3): 11.323 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Dipole moment
Evaluation | Value (D) | Method | Origin | Reference |
---|---|---|---|---|
5.894 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Value (D):
5.894 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Enthalpy of formation
Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
---|---|---|---|---|---|
0 | 690.36 | Reviews and Evaluations | Database : Burcat | ||
298 | 691.299 | Reviews and Evaluations | Database : Burcat |
T (K): 0
Value (kJ.mol-1) : 690.36 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol-1) : 691.299 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 |
---|---|---|---|---|---|---|---|---|---|---|
4987 | 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 C5H+H The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
Emean (K): 4987
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 C5H+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