C9H3

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Species data
Common Formula C9H3
Stoichiometric Formula C9H3
Name
Mass   111.02348 a.m.u
Charge   0
CAS  
Inchi
InchiKey
Electronic State
Excitation Ground Sate

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ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
No data
Dipole moment  
No data
Enthalpy of formation  
No data
Desorption energy  
Emean (K): 8637
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 C9H2 + 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