- InChI
- InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12)
- InChI Key
- OMNKZBIFPJNNIO-UHFFFAOYSA-N
- Formula
- C9H15NO2
- SMILES
- C=CC(=O)NC(C)(C)CC(C)=O
- Molecular Weight1
- 169.22
- CAS
- 2873-97-4
- Other Names
-
- Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-
- Diacetone acrylamide
- N-(1,1-Dimethyl-3-oxobutyl)acrylamide
- N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide
- N-(2-(2-Methyl-4-oxopentyl))acrylamide
- 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).
- 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° | -52.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.59 | kJ/mol | Joback Calculated Property |
| log10WS | -1.80 | Crippen Calculated Property | |
| logPoct/wat | 1.046 | Crippen Calculated Property | |
| McVol | 146.490 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 556.68 | K | Joback Calculated Property |
| Tc | 756.73 | K | Joback Calculated Property |
| Tfus | 344.37 | K | Joback Calculated Property |
| Vc | 0.556 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.49; 418.35] | J/mol×K | [556.68; 756.73] | 
|
| Cp,gas | 351.49 | J/mol×K | 556.68 | Joback Calculated Property |
| Cp,gas | 364.49 | J/mol×K | 590.02 | Joback Calculated Property |
| Cp,gas | 376.69 | J/mol×K | 623.36 | Joback Calculated Property |
| Cp,gas | 388.14 | J/mol×K | 656.71 | Joback Calculated Property |
| Cp,gas | 398.87 | J/mol×K | 690.05 | Joback Calculated Property |
| Cp,gas | 408.93 | J/mol×K | 723.39 | Joback Calculated Property |
| Cp,gas | 418.35 | J/mol×K | 756.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-.
Sources
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