- InChI
- InChI=1S/C8H19N/c1-6-9(7-2)8(3,4)5/h6-7H2,1-5H3
- InChI Key
- UPNQFYMXRSHQBY-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCN(CC)C(C)(C)C
- Molecular Weight1
- 129.24
- Other Names
-
- 2-Propanamine, 2-methyl, N,N-diethyl
- 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° | 130.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -149.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.15 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 2.127 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2579.34 | kPa | Joback Calculated Property |
| Inp | 814.00 | NIST | |
| Tboil | 391.65 | K | Joback Calculated Property |
| Tc | 564.43 | K | Joback Calculated Property |
| Tfus | 214.81 | K | Joback Calculated Property |
| Vc | 0.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.31; 345.65] | J/mol×K | [391.65; 564.43] | 
|
| Cp,gas | 262.31 | J/mol×K | 391.65 | Joback Calculated Property |
| Cp,gas | 277.98 | J/mol×K | 420.45 | Joback Calculated Property |
| Cp,gas | 292.90 | J/mol×K | 449.24 | Joback Calculated Property |
| Cp,gas | 307.10 | J/mol×K | 478.04 | Joback Calculated Property |
| Cp,gas | 320.61 | J/mol×K | 506.84 | Joback Calculated Property |
| Cp,gas | 333.45 | J/mol×K | 535.63 | Joback Calculated Property |
| Cp,gas | 345.65 | J/mol×K | 564.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethyl tert-butylamine.
Sources
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