HC2O
Click on the icon info to get details.
Species data
Common Formula | HC2O |
Stoichiometric Formula | HC2O |
Name | Ethynyloxy radical |
Mass | 41.00274 a.m.u |
Charge | 0 |
CAS | 51095-15-9 |
Inchi | InChI=1S/C2HO/c1-2-3/h1H |
InchiKey | QEJQAPYSVNHDJF-UHFFFAOYSA-N |
State | Ground State
|
ISM Abundance
log10 Abundance | Reference | Source Name | Source Type | Link |
---|
Polarizability
Evaluation | Definition | Value (Å3) | Method | Origin | Reference |
---|---|---|---|---|---|
total | 4.2 | Calculation | Bibliography | Loison, J.-C. et al. ;2017;\mnras;470, 4075-4088 |
Definition: total Value (Å3): 4.2 Method: Calculation Origin: Bibliography Reference: Loison, J.-C. et al. ;2017;\mnras;470, 4075-4088 |
Dipole moment
Evaluation | Value (D) | Method | Origin | Reference |
---|---|---|---|---|
1.8 | Calculations | Private communication | M06-2X/cc-aug-VTZ calculations (JC Loison) |
Value (D):
1.8 Method: Calculations Origin: Private communication Reference: M06-2X/cc-aug-VTZ calculations (JC Loison) |
Enthalpy of formation
Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
---|---|---|---|---|---|
298 | 175 | Measurements | Bibliography | Baulch, D. L. et al. ;2005;J. Phys. Chem. Ref. Data;34, 757-1397 |
T (K): 298
Value (kJ.mol-1) : 175 Method: Measurements Origin: Bibliography Reference: Baulch, D. L. et al. ;2005;J. Phys. Chem. Ref. Data;34, 757-1397 |
Desorption energy
Evaluation | Emean (K) | Emin (K) | Emax (K) | Pre-exponential factor (s-1) | Order factor | Method | Origin | Reference | Type of surface | Description |
---|---|---|---|---|---|---|---|---|---|---|
2400 | 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 C2O + H. The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
Emean (K): 2400
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 C2O + 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