CH3CO

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Species data
Common Formula CH3CO
Stoichiometric Formula CH3CO
Name acetyl radical
Mass   43.01839 a.m.u
Charge   0
CAS   15762-07-9
Inchi InChI=1S/C2H3O/c1-2-3/h1H3
InchiKey TUCNEACPLKLKNU-UHFFFAOYSA-N
Electronic State
Excitation Ground State

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KIDA CH3CO

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) : -3.6 ±0.41
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : -10.3 ±0.41
Method: Reviews and Evaluations
Origin: Other database
Reference:
Desorption energy  
Emean (K): 2650
E min (K): 0
E max (K): 0
Pre-exponential factor (s-1): 0.00E+0
Method: Estimation
Origin: Bibliography
Reference: Ruaud, M. et al. ;2015;Monthly Notices of The Royal Astronomical Society;447,4004-4017
Type of surface: H2O
Description: 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