CCS
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Species data
| Common Formula | CCS |
| Stoichiometric Formula | C2S |
| Name | |
| Mass | 55.97207 a.m.u |
| Charge | 0 |
| CAS | 12602-41-4 |
| Inchi | InChI=1S/C2S/c1-2-3 |
| InchiKey | NELREAXCVQVNGC-UHFFFAOYSA-N |
| State | Ground State
|
ISM Abundance
| log10 Abundance | Reference | Source Name | Source Type | Link |
|---|
Polarizability
| Evaluation | Definition | Value (Å3) | Method | Origin | Reference |
|---|---|---|---|---|---|
| total | 6.873 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
|
Definition: total Value (Å3): 6.873 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 |
|---|---|---|---|---|
| 3.107 | Calculations | Bibliography |
|
Value (D):
3.107 Method: Calculations Origin: Bibliography Reference: |
Enthalpy of formation
| Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
|---|---|---|---|---|---|
| 0 | 608 ±20 | Calculations | Bibliography | Kaiser, R.I. et al. ;2002;Journal of Physical Chemistry A;106, 4825 |
|
T (K): 0
Value (kJ.mol-1) : 608 ±20 Method: Calculations Origin: Bibliography Reference: Kaiser, R.I. et al. ;2002;Journal of Physical Chemistry A;106, 4825 |
Desorption energy
| Evaluation | Emean (K) | Emin (K) | Emax (K) | Pre-exponential factor (s-1) | Order factor | Method | Origin | Reference | Type of surface | Description |
|---|---|---|---|---|---|---|---|---|---|---|
| 2700 | 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 C+C+S The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
|
Emean (K): 2700
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 C+C+S 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
