- InChI
- InChI=1S/C10H19NO2/c1-6-11-9(13)10(4,5)8(12)7(2)3/h7H,6H2,1-5H3,(H,11,13)
- InChI Key
- BNKHVNVYVPGXLW-UHFFFAOYSA-N
- Formula
- C10H19NO2
- SMILES
- CCNC(=O)C(C)(C)C(=O)C(C)C
- Molecular Weight1
- 185.26
- CAS
- 33471-69-1
- 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° | -134.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -435.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.10 | kJ/mol | Joback Calculated Property |
| log10WS | -1.77 | Crippen Calculated Property | |
| logPoct/wat | 1.374 | Crippen Calculated Property | |
| McVol | 164.880 | ml/mol | McGowan Calculated Property |
| Pc | 2470.27 | kPa | Joback Calculated Property |
| Tboil | 582.44 | K | Joback Calculated Property |
| Tc | 779.87 | K | Joback Calculated Property |
| Tfus | 342.40 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [419.49; 495.30] | J/mol×K | [582.44; 779.87] | 
|
| Cp,gas | 419.49 | J/mol×K | 582.44 | Joback Calculated Property |
| Cp,gas | 434.11 | J/mol×K | 615.34 | Joback Calculated Property |
| Cp,gas | 447.89 | J/mol×K | 648.25 | Joback Calculated Property |
| Cp,gas | 460.86 | J/mol×K | 681.15 | Joback Calculated Property |
| Cp,gas | 473.06 | J/mol×K | 714.06 | Joback Calculated Property |
| Cp,gas | 484.53 | J/mol×K | 746.96 | Joback Calculated Property |
| Cp,gas | 495.30 | J/mol×K | 779.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-ethyl-2,2,4-trimethyl-3-oxo-valeramide.
Sources
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