- InChI
- InChI=1S/C10H20N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3
- InChI Key
- HACCVLBYBQLWMC-UHFFFAOYSA-N
- Formula
- C10H20N2
- SMILES
- CC(C)(C)N=CC=NC(C)(C)C
- Molecular Weight1
- 168.28
- CAS
- 30834-74-3
- Other Names
-
- 1,2-Di(N-tert-butylimino)ethane
- 1,4-Di-tert-butyl-1,4-diazabutadiene
- 1,4-Diazabutadiene, 1,4-di-tert-butyl-
- 2-Propanamine, N,N'-1,2-ethanediylidenebis[2-methyl-
- Bis(tert-butylimino)ethane
- Ethylamine, N,N'-ethanediylidenebis[1,1-dimethyl-
- N,N'-Di-tert-butylethanediimine
- N-(2-([1,1-Dimethylethyl]imino)ethylidene)-2-methyl-2-propanamine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4186 | Relay (... Calculated Property | |
| ΔfG° | 198.29 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -99.48 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 52.84 | kJ/mol | Relay (... Calculated Property |
| IE | [8.50; 9.26] | eV |
|
| IE | 8.50 | eV | NIST |
| IE | 9.26 | eV | NIST |
| log10WS | -2.08 | Relay (... 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 | 449.67 | K | Relay (... Calculated Property |
| Tc | 632.37 | K | Relay (... Calculated Property |
| Tfus | 312.57 | K | Relay (... Calculated Property |
| Vc | 0.621 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Bis(tert-butylimino)ethane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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