- InChI
- InChI=1S/CH2O/c1-2/h1-2H
- InChI Key
- UUOIGPDTLYBNGY-UHFFFAOYSA-N
- Formula
- CH2O
- SMILES
- [CH]O
- Molecular Weight1
- 30.03
- CAS
- 19710-56-6
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 965.90 | kJ/mol | NIST |
| BasG | 933.40 | kJ/mol | NIST |
| log10WS | 0.58 | Crippen Calculated Property | |
| logPoct/wat | 0.027 | Crippen Calculated Property | |
| McVol | 26.520 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to HCOH (hydroxymethylene).
Sources
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