- InChI
- InChI=1S/C13H21N/c1-4-14(5-2)12(3)11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3
- InChI Key
- WZQLSNAODWITCK-UHFFFAOYSA-N
- Formula
- C13H21N
- SMILES
- CCN(CC)C(C)Cc1ccccc1
- Molecular Weight1
- 191.31
- CAS
- 51930-71-3
- Other Names
-
- Diethylamphetamine
- 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.
- 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° | 279.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -12.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.05 | Crippen Calculated Property | |
| logPoct/wat | 2.959 | Crippen Calculated Property | |
| McVol | 180.250 | ml/mol | McGowan Calculated Property |
| Pc | 2206.22 | kPa | Joback Calculated Property |
| Inp | [1370.00; 1371.00] |
|
|
| Inp | 1371.00 | NIST | |
| Inp | 1370.00 | NIST | |
| Inp | 1370.00 | NIST | |
| Inp | 1371.00 | NIST | |
| I | [1609.00; 1609.00] |
|
|
| I | 1609.00 | NIST | |
| I | 1609.00 | NIST | |
| Tboil | 535.52 | K | Joback Calculated Property |
| Tc | 733.75 | K | Joback Calculated Property |
| Tfus | 280.16 | K | Joback Calculated Property |
| Vc | 0.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.96; 525.42] | J/mol×K | [535.52; 733.75] |
|
| Cp,gas | 428.96 | J/mol×K | 535.52 | Joback Calculated Property |
| Cp,gas | 447.51 | J/mol×K | 568.56 | Joback Calculated Property |
| Cp,gas | 465.00 | J/mol×K | 601.60 | Joback Calculated Property |
| Cp,gas | 481.50 | J/mol×K | 634.63 | Joback Calculated Property |
| Cp,gas | 497.03 | J/mol×K | 667.67 | Joback Calculated Property |
| Cp,gas | 511.66 | J/mol×K | 700.71 | Joback Calculated Property |
| Cp,gas | 525.42 | J/mol×K | 733.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Diethylamphetamine.
Sources
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