- InChI
- InChI=1S/C6H12N2O2/c1-4(6(10)7-3)8-5(2)9/h4H,1-3H3,(H,7,10)(H,8,9)
- InChI Key
- VHCVPWSUVMHJLL-UHFFFAOYSA-N
- Formula
- C6H12N2O2
- SMILES
- CNC(=O)C(C)NC(C)=O
- Molecular Weight1
- 144.17
- CAS
- 34276-27-2
- Other Names
-
- 2-(Acetylamino)-N-methylpropanamide
- 2-(Acetylamino)-N-methylpropanamide (DL)
- 2-acetamido-N-methylpropanamide
- N2-acetyl-N-methylalaninamide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- Ttriple : Triple Point Temperature (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° | -81.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -290.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.93 | kJ/mol | Joback Calculated Property |
| log10WS | -0.38 | Crippen Calculated Property | |
| logPoct/wat | -0.743 | Crippen Calculated Property | |
| McVol | 118.500 | ml/mol | McGowan Calculated Property |
| Pc | 3745.38 | kPa | Joback Calculated Property |
| Tboil | 544.32 | K | Joback Calculated Property |
| Tc | 742.19 | K | Joback Calculated Property |
| Tfus | 347.56 | K | Joback Calculated Property |
| Ttriple | 411.90 | K | Thermal... |
| Vc | 0.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.87; 334.10] | J/mol×K | [544.32; 742.19] | 
|
| Cp,gas | 277.87 | J/mol×K | 544.32 | Joback Calculated Property |
| Cp,gas | 288.60 | J/mol×K | 577.30 | Joback Calculated Property |
| Cp,gas | 298.76 | J/mol×K | 610.28 | Joback Calculated Property |
| Cp,gas | 308.38 | J/mol×K | 643.25 | Joback Calculated Property |
| Cp,gas | 317.47 | J/mol×K | 676.23 | Joback Calculated Property |
| Cp,gas | 326.04 | J/mol×K | 709.21 | Joback Calculated Property |
| Cp,gas | 334.10 | J/mol×K | 742.19 | Joback Calculated Property |
| Cp,solid | 196.47 | J/mol×K | 298.00 | NIST |
Similar Compounds
Find more compounds similar to N-Acetyl-dl-alanine methylamide.
Sources
- Crippen Method
- Crippen Method
- Thermal properties of some small peptides (N-acetyl-amino acid-N'-methylamides) with non-polar side groups
- Joback Method
- McGowan Method
- NIST Webbook
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