C3P
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Species data
Name | |
Common Formula | C3P |
Mass | 66.97376 a.m.u |
Charge | 0 |
CAS | |
Inchi | InChI=1S/C3P/c1-2-3-4 |
InchiKey | VDMBKCRPJLWNJB-UHFFFAOYSA-N |
Electronic State | |
Excitation | Ground State |
ISM Abundance
log_{10} Abundance | Reference | Source Name | Source Type | Link |
---|
Polarizability
Evaluation | Definition | Value (Å^{3}) | Method | Origin | Reference |
---|---|---|---|---|---|
total | 10.499 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Definition: total
Value (Å^{3}): 10.499
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Value (Å^{3}): 10.499
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 |
---|---|---|---|---|
3.889 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Value (D):
3.889
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Enthalpy of formation
No data
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 | 0 | 0 | 0.00E+0 | 1 | Estimation | Other database | H2O | This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of C3+P The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
E_{mean} (K): 5900
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 C3+P The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).
Evaluation:
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 C3+P 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