- InChI
- InChI=1S/CH3O/c1-2/h1H3
- InChI Key
- GRVDJDISBSALJP-UHFFFAOYSA-N
- Formula
- CH3O
- SMILES
- C[O]
- Molecular Weight1
- 31.03
- CAS
- 2143-68-2
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH(+) ion,0K : Enthalpy of formation of positive ion at 0K (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 17.00 ± 4.00 | kJ/mol | NIST |
| ΔfH(+) ion,0K | 1059.00 | kJ/mol | NIST |
| IE | [7.37; 10.72] | eV |
|
| IE | 10.72 | eV | NIST |
| IE | 10.72 | eV | NIST |
| IE | 8.60 | eV | NIST |
| IE | 8.30 ± 0.30 | eV | NIST |
| IE | 7.37 ± 0.03 | eV | NIST |
| log10WS | -4.13 | Crippen Calculated Property | |
| logPoct/wat | 0.047 | Crippen Calculated Property | |
| McVol | 28.670 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Methoxy radical.
Sources
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