- InChI
- InChI=1S/CH2N/c1-2/h1H2
- InChI Key
- PZIDJKOIMRBQLL-UHFFFAOYSA-N
- Formula
- CH2N
- SMILES
- C=[N]
- Molecular Weight1
- 28.03
- CAS
- 15845-29-1
- 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 | [0.51; 0.51] | eV |
|
| EA | 0.51 ± 0.01 | eV | NIST |
| EA | 0.51 ± 0.07 | eV | NIST |
| IE | 9.40 ± 0.10 | eV | NIST |
| log10WS | 5.03 | Crippen Calculated Property | |
| logPoct/wat | -0.513 | Crippen Calculated Property | |
| McVol | 28.480 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Amidogen, methylene-.
Sources
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