- InChI
- InChI=1S/C2O/c1-2-3
- InChI Key
- VILAVOFMIJHSJA-UHFFFAOYSA-N
- Formula
- C2O
- SMILES
- [C]=C=O
- Molecular Weight1
- 40.02
- CAS
- 119754-08-4
- 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 | 774.70 | kJ/mol | NIST |
| BasG | 747.00 | kJ/mol | NIST |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | -0.316 | Crippen Calculated Property | |
| McVol | 32.010 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Dicarbon monoxide.
Sources
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