SiC3H5
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Species data
Common Formula  SiC3H5 
Stoichiometric Formula  SiC3H5 
Name  
Mass  69.01605 a.m.u 
Charge  0 
CAS  
Inchi  InChI=1S/C3H5Si/c1234/h23H,1H3/b32+ 
InchiKey  HSNCNVVQXXWMDWNSCUHMNNSAN 
State  Ground State

ISM Abundance
log_{10} Abundance  Reference  Source Name  Source Type  Link 

Polarizability
Evaluation  Definition  Value (Å^{3})  Method  Origin  Reference 

total  11.601  Calculations  Bibliography  Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Definition: total Value (Å^{3}): 11.601 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Dipole moment
Evaluation  Value (D)  Method  Origin  Reference 

2.221  Calculations  Bibliography  Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Value (D):
2.221 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Enthalpy of formation
No data
Desorption energy
Evaluation  E_{mean} (K)  E_{min} (K)  E_{max} (K)  Preexponential factor (s^{1})  Order factor  Method  Origin  Reference  Type of surface  Description 

7437  0  0  0.00E+0  1  Estimation  Database : OSU  H2O  This binding energy was listed in the original OSU gasgrain code from Eric Herbst group in 2006. The preexponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). 
E_{mean} (K): 7437
E _{min} (K): 0 E _{max} (K): 0 Preexponential 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 gasgrain code from Eric Herbst group in 2006. The preexponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). Evaluation: 
Diffusion energy
No data