- 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
- 191.32
- Other Names
-
- N-sec-Butylamphetamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4694 | Relay (1.0) Calculated Property | |
| ΔfG° | 255.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.74 | Relay (1.0) 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 | 516.82 | K | Relay (1.0) Calculated Property |
| Tc | 726.81 | K | Relay (1.0) Calculated Property |
| Tfus | 263.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.648 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.56; 609.45] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.74080e+01 | |||
| Coefficient B | 1.24796e+00 | |||
| Coefficient C | -7.69600e-04 | |||
| Coefficient D | 1.78500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 239.56 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 305.67 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 364.22 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 415.75 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 460.85 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 500.07 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 533.97 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 563.13 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 588.10 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 609.45 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N-2-Butylamphetamine.
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