- InChI
- InChI=1S/C10H20N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3/b11-7+,12-8+
- InChI Key
- HACCVLBYBQLWMC-MKICQXMISA-N
- Formula
- C10H20N2
- SMILES
- CC(C)(C)N=CC=NC(C)(C)C
- Molecular Weight1
- 168.28
- CAS
- 24764-88-3
- 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).
- 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 | -102.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.89 | kJ/mol | Joback Calculated Property |
| log10WS | -2.56 | Crippen Calculated Property | |
| logPoct/wat | 2.725 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 1810.77 | kPa | Joback Calculated Property |
| Tboil | 575.10 | K | Joback Calculated Property |
| Tc | 796.40 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-Di-t-butylethanedialdimine.
Sources
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