- InChI
- InChI=1S/C14H21NO2/c1-4-10-17-13(16)15-14(2,3)11-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,15,16)
- InChI Key
- NUOIHVQVAOFTOB-UHFFFAOYSA-N
- Formula
- C14H21NO2
- SMILES
- CCCOC(=O)NC(C)(C)Cc1ccccc1
- Molecular Weight1
- 235.32
- Other Names
-
- Phentermine, N-propoxycarbonyl
- 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).
- 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° | 37.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -295.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.33 | kJ/mol | Joback Calculated Property |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | 3.144 | Crippen Calculated Property | |
| McVol | 201.780 | ml/mol | McGowan Calculated Property |
| Pc | 2157.31 | kPa | Joback Calculated Property |
| Tboil | 669.63 | K | Joback Calculated Property |
| Tc | 880.46 | K | Joback Calculated Property |
| Tfus | 401.20 | K | Joback Calculated Property |
| Vc | 0.759 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [552.38; 635.62] | J/mol×K | [669.63; 880.46] | 
|
| Cp,gas | 552.38 | J/mol×K | 669.63 | Joback Calculated Property |
| Cp,gas | 568.79 | J/mol×K | 704.77 | Joback Calculated Property |
| Cp,gas | 584.11 | J/mol×K | 739.91 | Joback Calculated Property |
| Cp,gas | 598.40 | J/mol×K | 775.05 | Joback Calculated Property |
| Cp,gas | 611.72 | J/mol×K | 810.19 | Joback Calculated Property |
| Cp,gas | 624.11 | J/mol×K | 845.32 | Joback Calculated Property |
| Cp,gas | 635.62 | J/mol×K | 880.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phentemine, N-propyloxycarbonyl-.
Sources
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