- InChI
- InChI=1S/C7H16N2/c1-6(2)8-9-7(3,4)5/h6H,1-5H3/b9-8+
- InChI Key
- GUMVVCUTQIPUBM-CMDGGOBGSA-N
- Formula
- C7H16N2
- SMILES
- CC(C)N=NC(C)(C)C
- Molecular Weight1
- 128.22
- 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 | -154.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 2.645 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2214.53 | kPa | Joback Calculated Property |
| Inp | [710.70; 710.70] |
|
|
| Inp | 710.70 | NIST | |
| Inp | 710.70 | NIST | |
| Tboil | 505.09 | K | Joback Calculated Property |
| Tc | 718.86 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-propyl-t-butyl-diazene.
Sources
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