- InChI
- InChI=1S/C8H16N2O2/c1-5(2)7(8(12)9-4)10-6(3)11/h5,7H,1-4H3,(H,9,12)(H,10,11)
- InChI Key
- CERMWOUCIZTOBO-UHFFFAOYSA-N
- Formula
- C8H16N2O2
- SMILES
- CNC(=O)C(NC(C)=O)C(C)C
- Molecular Weight1
- 172.23
- Other Names
-
- 2-(acetylamino)-N,3-dimethylbutanamide
- 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).
- 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° | -67.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.23 | kJ/mol | Thermal... |
| ΔvapH° | 58.99 | kJ/mol | Joback Calculated Property |
| log10WS | -0.97 | Crippen Calculated Property | |
| logPoct/wat | -0.107 | Crippen Calculated Property | |
| McVol | 146.680 | ml/mol | McGowan Calculated Property |
| Pc | 3025.61 | kPa | Joback Calculated Property |
| Tboil | 589.64 | K | Joback Calculated Property |
| Tc | 786.10 | K | Joback Calculated Property |
| Tfus | 355.10 | K | Joback Calculated Property |
| Ttriple | 496.72 | K | Thermal... |
| Vc | 0.553 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.33; 436.69] | J/mol×K | [589.64; 786.10] | 
|
| Cp,gas | 370.33 | J/mol×K | 589.64 | Joback Calculated Property |
| Cp,gas | 383.03 | J/mol×K | 622.38 | Joback Calculated Property |
| Cp,gas | 395.05 | J/mol×K | 655.13 | Joback Calculated Property |
| Cp,gas | 406.41 | J/mol×K | 687.87 | Joback Calculated Property |
| Cp,gas | 417.12 | J/mol×K | 720.61 | Joback Calculated Property |
| Cp,gas | 427.21 | J/mol×K | 753.35 | Joback Calculated Property |
| Cp,gas | 436.69 | J/mol×K | 786.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-acetyl-N'-methyl-DL-valinamide.
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
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