- InChI
- InChI=1S/CNO/c2-1-3
- InChI Key
- HKKDKUMUWRTAIA-UHFFFAOYSA-N
- Formula
- CNO
- SMILES
- [N]=C=O
- Molecular Weight1
- 42.02
- CAS
- 22400-26-6
- EA : Electron affinity (eV).
- 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 | [2.60; 3.80] | eV |
|
| EA | 3.61 ± 0.01 | eV | NIST |
| EA | 3.45 ± 0.10 | eV | NIST |
| EA | 3.80 ± 0.20 | eV | NIST |
| EA | 2.60 ± 0.40 | eV | NIST |
| IE | [11.76; 11.76] | eV |
|
| IE | 11.76 ± 0.01 | eV | NIST |
| IE | 11.76 ± 0.01 | eV | NIST |
| IE | 11.76 ± 0.01 | eV | NIST |
| log10WS | 0.70 | Crippen Calculated Property | |
| logPoct/wat | -0.878 | Crippen Calculated Property | |
| McVol | 30.050 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Isocyanato radical.
Sources
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