- InChI
- InChI=1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3
- InChI Key
- KBHMHROOFHVLBA-UHFFFAOYSA-N
- Formula
- C11H15NO
- SMILES
- CC(C(=O)c1ccccc1)N(C)C
- Molecular Weight1
- 177.24
- CAS
- 15351-09-4
- Other Names
-
- 1-Propanone, 2-(dimethylamino)-1-phenyl-
- «alpha»-Dimethylaminopropiophenone
- Metamfepyramone
- MG 559
- Propiophenone, 2-(dimethylamino)-
- 2-(Dimethylamino)propiophenone
- Dimethylpropion
- Metamfepyramon
- NSC 234706
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -6337.70 ± 1.40 | kJ/mol | NIST |
| ΔfG° | 133.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.90 ± 1.90 | kJ/mol | NIST |
| ΔfH°liquid | -134.70 ± 1.50 | kJ/mol | NIST |
| ΔfusH° | 19.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [64.80; 64.80] | kJ/mol |
|
| ΔvapH° | 64.80 ± 1.20 | kJ/mol | NIST |
| ΔvapH° | 64.80 ± 1.20 | kJ/mol | NIST |
| log10WS | -2.07 | Crippen Calculated Property | |
| logPoct/wat | 1.819 | Crippen Calculated Property | |
| McVol | 153.640 | ml/mol | McGowan Calculated Property |
| Pc | 2847.48 | kPa | Joback Calculated Property |
| Inp | 1372.00 | NIST | |
| Tboil | 543.63 | K | Joback Calculated Property |
| Tc | 756.66 | K | Joback Calculated Property |
| Tfus | 307.55 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.68; 437.47] | J/mol×K | [543.63; 756.66] |
|
| Cp,gas | 356.68 | J/mol×K | 543.63 | Joback Calculated Property |
| Cp,gas | 372.53 | J/mol×K | 579.13 | Joback Calculated Property |
| Cp,gas | 387.36 | J/mol×K | 614.64 | Joback Calculated Property |
| Cp,gas | 401.22 | J/mol×K | 650.14 | Joback Calculated Property |
| Cp,gas | 414.16 | J/mol×K | 685.65 | Joback Calculated Property |
| Cp,gas | 426.23 | J/mol×K | 721.15 | Joback Calculated Property |
| Cp,gas | 437.47 | J/mol×K | 756.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Metamfepramone.
Sources
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