- InChI
- InChI=1S/C13H21N/c1-4-11(2)14-12(3)10-13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3
- InChI Key
- FRERPLIKKJVMIL-UHFFFAOYSA-N
- Formula
- C13H21N
- SMILES
- CCC(C)NC(C)Cc1ccccc1
- Molecular Weight1
- 191.31
- Other Names
-
- N-sec-Butylamphetamine
- 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° | 255.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -32.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.78 | Crippen Calculated Property | |
| logPoct/wat | 3.006 | Crippen Calculated Property | |
| McVol | 180.250 | ml/mol | McGowan Calculated Property |
| Pc | 2254.67 | kPa | Joback Calculated Property |
| Inp | [1356.00; 1365.00] |
|
|
| Inp | 1365.00 | NIST | |
| Inp | 1356.00 | NIST | |
| Inp | 1356.00 | NIST | |
| Inp | 1365.00 | NIST | |
| Inp | 1365.00 | NIST | |
| I | [1635.00; 1635.00] |
|
|
| I | 1635.00 | NIST | |
| I | 1635.00 | NIST | |
| I | 1635.00 | NIST | |
| Tboil | 572.81 | K | Joback Calculated Property |
| Tc | 778.60 | K | Joback Calculated Property |
| Tfus | 285.35 | K | Joback Calculated Property |
| Vc | 0.678 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.47; 541.96] | J/mol×K | [572.81; 778.60] |
|
| Cp,gas | 448.47 | J/mol×K | 572.81 | Joback Calculated Property |
| Cp,gas | 466.52 | J/mol×K | 607.11 | Joback Calculated Property |
| Cp,gas | 483.53 | J/mol×K | 641.41 | Joback Calculated Property |
| Cp,gas | 499.53 | J/mol×K | 675.70 | Joback Calculated Property |
| Cp,gas | 514.58 | J/mol×K | 710.00 | Joback Calculated Property |
| Cp,gas | 528.70 | J/mol×K | 744.30 | Joback Calculated Property |
| Cp,gas | 541.96 | J/mol×K | 778.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-2-Butylamphetamine.
Sources
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