- InChI
- InChI=1S/C8H19N/c1-6-9(7(2)3)8(4)5/h7-8H,6H2,1-5H3
- InChI Key
- JGFZNNIVVJXRND-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCN(C(C)C)C(C)C
- Molecular Weight1
- 129.24
- CAS
- 7087-68-5
- Other Names
-
- (CH3)2CHN(C2H5)CH(CH3)2
- (i-C3H7)2(C2H5)N
- 1,1'-Dimethyltriethylamine
- 2-Propanamine, N-ethyl-N-(1-methylethyl)-
- Bis(1-methylethyl)ethylamine
- Ethyldiisopropylamine
- Hunig's base
- Hunig's reagent
- N,N-diisopropylethylamine
- N-Ethyl-N,N-diisopropylamine
- N-ethyl-N-(1-methylethyl)-1-methylethanamine
- N-ethyl-N-isopropylisopropylamine
- N-ethyldiisopropylamine
- NSC 147491
- Triethylamine, 1,1'-dimethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- ρl : Liquid Density (kg/m3).
- 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 |
|---|---|---|---|
| PAff | 994.30 | kJ/mol | NIST |
| BasG | 963.50 | kJ/mol | NIST |
| ΔfG° | 122.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -151.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.67 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 2.125 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2571.50 | kPa | Joback Calculated Property |
| Tboil | 399.70 | K | NIST |
| Tc | 563.76 | K | Joback Calculated Property |
| Tfus | 182.39 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.03; 341.72] | J/mol×K | [394.00; 563.76] | 
|
| Cp,gas | 261.03 | J/mol×K | 394.00 | Joback Calculated Property |
| Cp,gas | 275.94 | J/mol×K | 422.29 | Joback Calculated Property |
| Cp,gas | 290.24 | J/mol×K | 450.59 | Joback Calculated Property |
| Cp,gas | 303.95 | J/mol×K | 478.88 | Joback Calculated Property |
| Cp,gas | 317.09 | J/mol×K | 507.17 | Joback Calculated Property |
| Cp,gas | 329.67 | J/mol×K | 535.46 | Joback Calculated Property |
| Cp,gas | 341.72 | J/mol×K | 563.76 | Joback Calculated Property |
| ρl | 742.00 | kg/m3 | 298.15 | Physico... |
Similar Compounds
Find more compounds similar to Diisopropylethylamine.
Sources
- Crippen Method
- Crippen Method
- Physico-Chemical Properties of Non-Newtonian Shear Thickening Diisopropyl-ethylammonium-Based Protic Ionic Liquids and Their Mixtures with Water and Acetonitrile
- Joback Method
- McGowan Method
- NIST Webbook
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