- InChI
- InChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3
- InChI Key
- KGHYGBGIWLNFAV-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- CC(C)(C)NCCNC(C)(C)C
- Molecular Weight1
- 172.31
- CAS
- 4062-60-6
- Other Names
-
- N,N'-di-tert-Butyl-ethylenediamine
- 1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)-
- N,N'-bis(tert-butyl)ethylenediamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 217.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 1.763 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2237.64 | kPa | Joback Calculated Property |
| Tboil | 522.08 | K | Joback Calculated Property |
| Tc | 711.25 | K | Joback Calculated Property |
| Tfus | 312.62 | K | Joback Calculated Property |
| Vc | 0.643 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.23; 520.19] | J/mol×K | [522.08; 711.25] | 
|
| Cp,gas | 428.23 | J/mol×K | 522.08 | Joback Calculated Property |
| Cp,gas | 445.91 | J/mol×K | 553.61 | Joback Calculated Property |
| Cp,gas | 462.58 | J/mol×K | 585.14 | Joback Calculated Property |
| Cp,gas | 478.29 | J/mol×K | 616.66 | Joback Calculated Property |
| Cp,gas | 493.10 | J/mol×K | 648.19 | Joback Calculated Property |
| Cp,gas | 507.04 | J/mol×K | 679.72 | Joback Calculated Property |
| Cp,gas | 520.19 | J/mol×K | 711.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-di-t-Butylethylenediamine.
Sources
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