H2CO+
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Species data
Common Formula | H2CO+ |
Stoichiometric Formula | H2CO+ |
Name | Formaldehyde cation |
Mass | 30.01002 a.m.u |
Charge | 1 |
CAS | 54288-05-0 |
Inchi | InChI=1S/CH2O/c1-2/h1H2/q+1 |
InchiKey | SAJCHROCEMQFHF-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 | 1.715 | Calculations | Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE |
Definition: total Value (Å3): 1.715 Method: Calculations Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE Reference: |
Dipole moment
Evaluation | Value (D) | Method | Origin | Reference |
---|---|---|---|---|
-3.168 | Calculations | Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE |
Value (D):
-3.168 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 | 945.814 ±0.13 | Reviews and Evaluations | Database : Burcat | ||
298 | 948.386 ±0.13 | Reviews and Evaluations | Database : Burcat |
T (K): 0
Value (kJ.mol-1) : 945.814 ±0.13 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol-1) : 948.386 ±0.13 Method: Reviews and Evaluations Origin: Other database Reference: |
Desorption energy
No data
Diffusion energy
No data