C6H

Click on the   icon info to get details.

Species data
Common Formula C6H
Stoichiometric Formula C6H
Name 1,3,5-hexatrinyl radical
Mass   73.00783 a.m.u
Charge   0
CAS   88053-50-3
Inchi InChI=1S/C6H/c1-3-5-6-4-2/h1H
InchiKey MGBKUZLTRVWILP-UHFFFAOYSA-N
State Ground State
Electronic state

Search all reactions with C6H

KIDA C6H

ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 13.679
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Dipole moment  
Value (D): 5.601
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 991.8 ±75
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 1000 ±75
Method: Reviews and Evaluations
Origin: Other database
Reference:
Desorption energy  
Emean (K): 5337
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 C5H+C 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