- InChI
- InChI=1S/C9H11NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,10H2,1H3
- InChI Key
- PUAQLLVFLMYYJJ-UHFFFAOYSA-N
- Formula
- C9H11NO
- SMILES
- CC(N)C(=O)c1ccccc1
- Molecular Weight1
- 149.19
- CAS
- 71031-15-7
- Other Names
-
- Norephedrone
- 1-Propanone, 2-amino-1-phenyl-, (S)-
- l-Cathinone
- (S)-2-Aminopropiophenone
- (-)-«alpha»-Aminopropiophenone
- S(-)-Cathinone
- 2-Amino-1-phenyl-1-propanone
- 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.
- 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° | 72.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.90 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 1.217 | Crippen Calculated Property | |
| McVol | 125.460 | ml/mol | McGowan Calculated Property |
| Pc | 3796.32 | kPa | Joback Calculated Property |
| Inp | [1334.70; 1334.70] |
|
|
| Inp | 1334.70 | NIST | |
| Inp | 1334.70 | NIST | |
| Tboil | 557.96 | K | Joback Calculated Property |
| Tc | 791.45 | K | Joback Calculated Property |
| Tfus | 335.80 | K | Joback Calculated Property |
| Vc | 0.461 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.27; 353.85] | J/mol×K | [557.96; 791.45] |
|
| Cp,gas | 288.27 | J/mol×K | 557.96 | Joback Calculated Property |
| Cp,gas | 301.36 | J/mol×K | 596.88 | Joback Calculated Property |
| Cp,gas | 313.54 | J/mol×K | 635.79 | Joback Calculated Property |
| Cp,gas | 324.83 | J/mol×K | 674.71 | Joback Calculated Property |
| Cp,gas | 335.28 | J/mol×K | 713.62 | Joback Calculated Property |
| Cp,gas | 344.94 | J/mol×K | 752.54 | Joback Calculated Property |
| Cp,gas | 353.85 | J/mol×K | 791.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cathinone.
Sources
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