c-C3H2
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Species data
Common Formula | c-C3H2 |
Stoichiometric Formula | C3H2 |
Name | Cyclopropenylidene |
Mass | 38.01565 a.m.u |
Charge | 0 |
CAS | 16165-40-5 |
Inchi | InChI=1S/C3H2/c1-2-3-1/h1-2H |
InchiKey | VVLPCWSYZYKZKR-UHFFFAOYSA-N |
Electronic State | |
Excitation | Ground State |
ISM Abundance
log_{10} Abundance | Reference | Source Name | Source Type | Link |
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Polarizability
Evaluation | Definition | Value (Å^{3}) | Method | Origin | Reference |
---|---|---|---|---|---|
total | 4.583 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Definition: total Value (Å^{3}): 4.583 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 |
---|---|---|---|---|
3.411 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Value (D):
3.411 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 | 477.96 | Reviews and Evaluations | Database : Burcat | ||
298 | 476.976 | Reviews and Evaluations | Database : Burcat | ||
298 | 497 ±4 | Calculations | Bibliography | Vazquez, J. et al. ;2009;The journal of physical chemistry. A;113, 12447 |
T (K): 0
Value (kJ.mol^{-1}) : 477.96 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol^{-1}) : 476.976 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol^{-1}) : 497 ±4 Method: Calculations Origin: Bibliography Reference: Vazquez, J. et al. ;2009;The journal of physical chemistry. A;113, 12447 |
Desorption energy
Evaluation | E_{mean} (K) | E_{min} (K) | E_{max} (K) | Pre-exponential factor (s^{-1}) | Order factor | Method | Origin | Reference | Type of surface | Description |
---|---|---|---|---|---|---|---|---|---|---|
5900 ±1770 | 0 | 0 | 0.00E+0 | 1 | Calculations | Bibliography | Wakelam, V. et al. ;2017;ArXiv e-prints;, | H2O | To estimate the unknown binding energies (for most of the radicals for example), we have developed a model founded on the stabilization energy of the complex between the various species and one water molecule. Then, we assume that the binding energy of the species with ASW is proportional to the energy of interaction between this species and one water molecule. To determine the proportionality coefficients, we fit the dependency of the experimental binding energies versus the calculated energies of the complexes for 16 stable molecules. Uncertainties in ED is estimated to be 30%. The preexponential factor is to be computed using the Hasegawa et al. (1992) approximation. | |
3387 | 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 C3H + H. The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
E_{mean} (K): 5900 ±1770
E _{min} (K): 0 E _{max} (K): 0 Pre-exponential factor (s^{-1}): 0.00E+0 Method: Calculations Origin: Bibliography Reference: Wakelam, V. et al. ;2017;ArXiv e-prints;, Type of surface: H2O Description: To estimate the unknown binding energies (for most of the radicals for example), we have developed a model founded on the stabilization energy of the complex between the various species and one water molecule. Then, we assume that the binding energy of the species with ASW is proportional to the energy of interaction between this species and one water molecule. To determine the proportionality coefficients, we fit the dependency of the experimental binding energies versus the calculated energies of the complexes for 16 stable molecules. Uncertainties in ED is estimated to be 30%. The preexponential factor is to be computed using the Hasegawa et al. (1992) approximation. Evaluation: |
E_{mean} (K): 3387
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 C3H + 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