- InChI
- InChI=1S/C6H11NO2/c1-5(8)4-6(9)7(2)3/h4H2,1-3H3
- InChI Key
- YPEWWOUWRRQBAX-UHFFFAOYSA-N
- Formula
- C6H11NO2
- SMILES
- CC(=O)CC(=O)N(C)C
- Molecular Weight1
- 129.16
- CAS
- 2044-64-6
- Other Names
-
- Butanamide, N,N-dimethyl-3-oxo-
- Acetoacetamide, N,N-dimethyl-
- Acetylacetamide, N,N-dimethyl-
- Dimethylamid kyseliny acetoctove
- N,N-dimethyl-3-oxobutyramide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4691 | Relay (1.0) Calculated Property | |
| ΔfG° | -147.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.73 | eV | Relay (1.0) Calculated Property |
| log10WS | 1.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.054 | Crippen Calculated Property | |
| McVol | 108.520 | ml/mol | McGowan Calculated Property |
| Pc | 3585.64 | kPa | Joback Calculated Property |
| Tboil | 493.00 | K | NIST |
| Tc | 662.13 | K | Relay (1.0) Calculated Property |
| Tfus | 310.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.408 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [223.38; 279.41] | J/mol×K | [456.86; 644.41] | 
|
| Cp,gas | 223.38 | J/mol×K | 456.86 | Joback Calculated Property |
| Cp,gas | 233.95 | J/mol×K | 488.12 | Joback Calculated Property |
| Cp,gas | 244.00 | J/mol×K | 519.38 | Joback Calculated Property |
| Cp,gas | 253.56 | J/mol×K | 550.63 | Joback Calculated Property |
| Cp,gas | 262.64 | J/mol×K | 581.89 | Joback Calculated Property |
| Cp,gas | 271.25 | J/mol×K | 613.15 | Joback Calculated Property |
| Cp,gas | 279.41 | J/mol×K | 644.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethylacetoacetamide.
Sources
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