- InChI
- InChI=1S/C2HO/c1-2-3/h1H
- InChI Key
- QEJQAPYSVNHDJF-UHFFFAOYSA-N
- Formula
- C2HO
- SMILES
- C#C[O]
- Molecular Weight1
- 41.03
- CAS
- 51095-15-9
- EA : Electron affinity (eV).
- ΔfH°(+) ion : Enthalpy of formation of positive ion at standard conditions (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 |
|---|---|---|---|
| EA | [2.34; 2.35] | eV |
|
| EA | 2.34 ± 0.01 | eV | NIST |
| EA | 2.35 ± 0.02 | eV | NIST |
| ΔfH°(+) ion | 1120.00 | kJ/mol | NIST |
| IE | 9.50 | eV | NIST |
| log10WS | -4.84 | Crippen Calculated Property | |
| logPoct/wat | 0.008 | Crippen Calculated Property | |
| McVol | 34.160 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Ethynyloxy radical.
Sources
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