CH3CO+
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Species data
Common Formula | CH3CO+ |
Stoichiometric Formula | C2H3O+ |
Name | Acetyl cation |
Mass | 43.01784 a.m.u |
Charge | 1 |
CAS | |
Inchi | InChI=1S/C2H3O/c1-2-3/h1H3/q+1 |
InchiKey | TWAOQVMPIYQPKG-UHFFFAOYSA-N |
State | Ground State
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ISM Abundance
log10 Abundance | Reference | Source Name | Source Type | Link |
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Polarizability
Evaluation | Definition | Value (Å3) | Method | Origin | Reference |
---|---|---|---|---|---|
total | 2.855 | Calculations | Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE |
Definition: total Value (Å3): 2.855 Method: Calculations Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE Reference: |
Dipole moment
Evaluation | Value (D) | Method | Origin | Reference |
---|---|---|---|---|
2.326 | Calculations | Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE |
Value (D):
2.326 Method: Calculations Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE Reference: |
Enthalpy of formation
Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
---|---|---|---|---|---|
0 | 666.3 ±1.1 | Reviews and Evaluations | Database : Burcat | ||
298 | 665.789 ±1.1 | Reviews and Evaluations | Database : Burcat |
T (K): 0
Value (kJ.mol-1) : 666.3 ±1.1 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol-1) : 665.789 ±1.1 Method: Reviews and Evaluations Origin: Other database Reference: |
Desorption energy
No data
Diffusion energy
No data