- InChI
- InChI=1S/C8H20N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3
- InChI Key
- CURJNMSGPBXOGK-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- CC(C)N(CCN)C(C)C
- Molecular Weight1
- 144.26
- CAS
- 121-05-1
- Other Names
-
- Ethylenediamine, N,N-diisopropyl-
- N,N-Diisopropyl-1,2-ethanediamine
- N,N-Diisopropylethylenediamine
- 2-(Diisopropylamino)ethylamine
- USAF am-2
- N,N-bis(1-methylethyl)-1,2-ethanediamine
- 2-aminoethyldiisopropylamine
- 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).
- I : Polar retention indices.
- 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° | 188.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -117.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.31 | kJ/mol | Joback Calculated Property |
| log10WS | -1.40 | Crippen Calculated Property | |
| logPoct/wat | 1.064 | Crippen Calculated Property | |
| McVol | 143.540 | ml/mol | McGowan Calculated Property |
| Pc | 2726.86 | kPa | Joback Calculated Property |
| I | [1776.00; 1776.00] |
|
|
| I | 1776.00 | NIST | |
| I | 1776.00 | NIST | |
| Tboil | 466.53 | K | Joback Calculated Property |
| Tc | 649.74 | K | Joback Calculated Property |
| Tfus | 265.65 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.07; 406.57] | J/mol×K | [466.53; 649.74] |
|
| Cp,gas | 325.07 | J/mol×K | 466.53 | Joback Calculated Property |
| Cp,gas | 340.34 | J/mol×K | 497.07 | Joback Calculated Property |
| Cp,gas | 354.90 | J/mol×K | 527.60 | Joback Calculated Property |
| Cp,gas | 368.79 | J/mol×K | 558.14 | Joback Calculated Property |
| Cp,gas | 382.01 | J/mol×K | 588.67 | Joback Calculated Property |
| Cp,gas | 394.60 | J/mol×K | 619.21 | Joback Calculated Property |
| Cp,gas | 406.57 | J/mol×K | 649.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Ethanediamine, N,N-bis(1-methylethyl)-.
Sources
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