- InChI
- InChI=1S/C3H8N2/c1-3-5-4-2/h3H2,1-2H3
- InChI Key
- NRRFJODUDVGTJM-UHFFFAOYSA-N
- Formula
- C3H8N2
- SMILES
- CCN=NC
- Molecular Weight1
- 72.11
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔfH°gas | -58.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.94 | kJ/mol | Joback Calculated Property |
| log10WS | -0.34 | Crippen Calculated Property | |
| logPoct/wat | 1.088 | Crippen Calculated Property | |
| McVol | 68.790 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Inp | 481.70 | NIST | |
| Tboil | 417.24 | K | Joback Calculated Property |
| Tc | 623.64 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-methyl-ethyl-diazene.
Sources
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