C6H3

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Species data
Common Formula C6H3
Stoichiometric Formula C6H3
Name hexa-1,5-diyne-3-en-3-yl radical
Mass   75.02348 a.m.u
Charge   0
CAS  
Inchi
InchiKey
State Ground State

Search all reactions with C6H3

KIDA C6H3

ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
No data
Dipole moment  
No data
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 724.08 ±8
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 725.07 ±8
Method: Reviews and Evaluations
Origin: Other database
Reference:
Desorption energy  
Emean (K): 6237
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 C6H2 + 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