- InChI
- InChI=1S/CHO2/c2-1-3/h(H,2,3)/i/hD
- InChI Key
- ORTFAQDWJHRMNX-DYCDLGHISA-N
- Formula
- CDO2
- SMILES
- O=[C]O
- Molecular Weight1
- 46.02
- CAS
- 90965-57-4
- EA : Electron affinity (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 | [1.37; 1.51] | eV |
|
| EA | 1.51 ± 0.01 | eV | NIST |
| EA | 1.37 ± 0.01 | eV | NIST |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | -0.388 | Crippen Calculated Property | |
| McVol | 30.240 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Hydroxycarbonyl-d1.
Sources
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