- InChI
- InChI=1S/C6H14N2/c1-3-5-6-8-7-4-2/h3-6H2,1-2H3
- InChI Key
- KUKOCELBCPFDKL-UHFFFAOYSA-N
- Formula
- C6H14N2
- SMILES
- CCCCN=NCC
- Molecular Weight1
- 114.19
- 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 | -119.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.62 | kJ/mol | Joback Calculated Property |
| log10WS | -1.59 | Crippen Calculated Property | |
| logPoct/wat | 2.259 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2365.67 | kPa | Joback Calculated Property |
| Inp | [769.40; 769.40] |
|
|
| Inp | 769.40 | NIST | |
| Inp | 769.40 | NIST | |
| Tboil | 485.88 | K | Joback Calculated Property |
| Tc | 684.90 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-ethyl-butyl-diazene.
Sources
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