CH3O

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Species data
Name methoxy radical
Common Formula CH3O
Mass 31.01839 a.m.u
Charge 0
CAS 2143-68-2
Inchi InChI=1S/CH3O/c1-2/h1H3
InchiKey GRVDJDISBSALJP-UHFFFAOYSA-N
Electronic State
Excitation Ground State

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KIDA CH3O

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) : 28.4 ±0.36
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 21 ±0.36
Method: Reviews and Evaluations
Origin: Other database
Reference:
Desorption energy
Emean (K): 4400 ±1320
E min (K): 0
E max (K): 0
Pre-exponential factor (s-1): 0.00E+0
Method: Calculations
Origin: Bibliography
Reference: Wakelam, V. et al. ;2017;ArXiv e-prints;,
Type of surface: H2O
Description: To estimate the unknown binding energies (for most of the radicals for example), we have developed a model founded on the stabilization energy of the complex between the various species and one water molecule. Then, we assume that the binding energy of the species with ASW is proportional to the energy of interaction between this species and one water molecule. To determine the proportionality coefficients, we fit the dependency of the experimental binding energies versus the calculated energies of the complexes for 16 stable molecules. Uncertainties in ED is estimated to be 30%. The preexponential factor is to be computed using the Hasegawa et al. (1992) approximation.
Evaluation:
Diffusion energy
No data