- InChI
- InChI=1S/C6H13NO2/c1-3-6(9)4-7-5(2)8/h6,9H,3-4H2,1-2H3,(H,7,8)
- InChI Key
- LTKKVHOQYLMJFD-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- CCC(O)CNC(C)=O
- Molecular Weight1
- 131.17
- CAS
- 4293-58-7
- 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° | -179.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -383.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.42 | kJ/mol | Joback Calculated Property |
| log10WS | -0.67 | Crippen Calculated Property | |
| logPoct/wat | -0.107 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 3819.82 | kPa | Joback Calculated Property |
| Tboil | 532.46 | K | Joback Calculated Property |
| Tc | 709.96 | K | Joback Calculated Property |
| Tfus | 305.79 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.57; 318.01] | J/mol×K | [532.46; 709.96] | 
|
| Cp,gas | 266.57 | J/mol×K | 532.46 | Joback Calculated Property |
| Cp,gas | 276.18 | J/mol×K | 562.04 | Joback Calculated Property |
| Cp,gas | 285.37 | J/mol×K | 591.63 | Joback Calculated Property |
| Cp,gas | 294.13 | J/mol×K | 621.21 | Joback Calculated Property |
| Cp,gas | 302.48 | J/mol×K | 650.79 | Joback Calculated Property |
| Cp,gas | 310.44 | J/mol×K | 680.38 | Joback Calculated Property |
| Cp,gas | 318.01 | J/mol×K | 709.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-1-(2-hydroxybutyl) acetamide.
Sources
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