- InChI
- InChI=1S/C14H21NO2/c1-4-10-17-14(16)15(3)12(2)11-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3
- InChI Key
- FTZBAUYZWJNRKE-UHFFFAOYSA-N
- Formula
- C14H21NO2
- SMILES
- CCCOC(=O)N(C)C(C)Cc1ccccc1
- Molecular Weight1
- 235.32
- Other Names
-
- Methamphetamine, N-propoxycarbonyl
- 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).
- 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 | 0.6186 | Relay (1.0) Calculated Property | |
| ΔfG° | 53.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -373.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.096 | Crippen Calculated Property | |
| McVol | 201.780 | ml/mol | McGowan Calculated Property |
| Pc | 2106.13 | kPa | Joback Calculated Property |
| Tboil | 580.91 | K | Relay (1.0) Calculated Property |
| Tc | 768.02 | K | Relay (1.0) Calculated Property |
| Tfus | 274.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.733 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [532.94; 620.39] | J/mol×K | [634.69; 836.04] | 
|
| Cp,gas | 532.94 | J/mol×K | 634.69 | Joback Calculated Property |
| Cp,gas | 549.91 | J/mol×K | 668.25 | Joback Calculated Property |
| Cp,gas | 565.88 | J/mol×K | 701.81 | Joback Calculated Property |
| Cp,gas | 580.88 | J/mol×K | 735.37 | Joback Calculated Property |
| Cp,gas | 594.94 | J/mol×K | 768.93 | Joback Calculated Property |
| Cp,gas | 608.10 | J/mol×K | 802.49 | Joback Calculated Property |
| Cp,gas | 620.39 | J/mol×K | 836.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methamphetamine, N-propyloxycarbonyl-.
Sources
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