- InChI
- InChI=1S/C2H6N2/c1-3-4-2/h1-2H3/b4-3+
- InChI Key
- JCCAVOLDXDEODY-ONEGZZNKSA-N
- Formula
- C2H6N2
- SMILES
- CN=NC
- Molecular Weight1
- 58.08
- CAS
- 4143-41-3
- Other Names
-
- (E)-Dimethyldiazene
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization 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).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 865.10 | kJ/mol | NIST |
| BasG | 834.40 | kJ/mol | NIST |
| ΔfH°gas | -37.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.72 | kJ/mol | Joback Calculated Property |
| IE | [8.20; 8.70] | eV |
|
| IE | 8.45 ± 0.05 | eV | NIST |
| IE | 8.20 | eV | NIST |
| IE | 8.70 ± 0.10 | eV | NIST |
| log10WS | 0.08 | Crippen Calculated Property | |
| logPoct/wat | 0.698 | Crippen Calculated Property | |
| McVol | 54.700 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Inp | 386.80 | NIST | |
| Tboil | 394.36 | K | Joback Calculated Property |
| Tc | 602.85 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-CH3N=NCH3.
Sources
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