- InChI
- InChI=1S/CH2N2/c1-3-2/h1H2
- InChI Key
- YXHKONLOYHBTNS-UHFFFAOYSA-N
- Formula
- CH2N2
- SMILES
- C=[N+]=[N-]
- Molecular Weight1
- 42.04
- CAS
- 334-88-3
- Other Names
-
- Azimethylene
- Diazomethane
- Acomethylene
- Diazirine
- Diazonium methylide
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 858.90 | kJ/mol | NIST |
| BasG | 826.70 | kJ/mol | NIST |
| ΔfH°gas | [206.00; 215.00] | kJ/mol |
|
| ΔfH°gas | 215.00 | kJ/mol | NIST |
| ΔfH°gas | 206.00 ± 9.60 | kJ/mol | NIST |
| IE | [9.00; 9.20] | eV |
|
| IE | 9.00 ± 0.00 | eV | NIST |
| IE | 9.00 | eV | NIST |
| IE | 9.00 ± 0.00 | eV | NIST |
| IE | 9.03 ± 0.05 | eV | NIST |
| IE | 9.20 ± 0.30 | eV | NIST |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | -0.083 | Crippen Calculated Property | |
| McVol | 36.310 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Methane, diazo-.
Sources
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