- InChI
- InChI=1S/C8H19N/c1-5-9(6-2)7-8(3)4/h8H,5-7H2,1-4H3
- InChI Key
- SDJXWHZCYABKHD-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCN(CC)CC(C)C
- Molecular Weight1
- 129.24
- Other Names
-
- Diethyl isobutylamine
- 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).
- Inp : Non-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° | 124.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -146.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.06 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.984 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2550.76 | kPa | Joback Calculated Property |
| Inp | [793.00; 793.00] |
|
|
| Inp | 793.00 | NIST | |
| Inp | 793.00 | NIST | |
| Tboil | 394.44 | K | Joback Calculated Property |
| Tc | 560.41 | K | Joback Calculated Property |
| Tfus | 197.39 | K | Joback Calculated Property |
| Vc | 0.495 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.14; 339.78] | J/mol×K | [394.44; 560.41] |
|
| Cp,gas | 261.14 | J/mol×K | 394.44 | Joback Calculated Property |
| Cp,gas | 275.63 | J/mol×K | 422.10 | Joback Calculated Property |
| Cp,gas | 289.54 | J/mol×K | 449.76 | Joback Calculated Property |
| Cp,gas | 302.90 | J/mol×K | 477.42 | Joback Calculated Property |
| Cp,gas | 315.71 | J/mol×K | 505.09 | Joback Calculated Property |
| Cp,gas | 328.00 | J/mol×K | 532.75 | Joback Calculated Property |
| Cp,gas | 339.78 | J/mol×K | 560.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, 2-methyl, N,N-diethyl.
Sources
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