C8N

Click on the   icon info to get details.

Species data
Common Formula C8N
Stoichiometric Formula C8N
Name 7-cyano-2,4,6-heptatriynylidyne
Mass   110.00307 a.m.u
Charge   0
CAS   129066-35-9
Inchi
InchiKey
State Ground state

Search all reactions with C8N


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): 7200
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 CN + 7C. 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