- InChI
- InChI=1S/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7)
- InChI Key
- PDUSWJORWQPNRP-UHFFFAOYSA-N
- Formula
- C5H11NO
- SMILES
- CC(=O)NC(C)C
- Molecular Weight1
- 101.15
- CAS
- 1118-69-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | -50.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -210.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.40 ± 0.30 | kJ/mol | NIST |
| log10WS | -0.99 | Crippen Calculated Property | |
| logPoct/wat | 0.531 | Crippen Calculated Property | |
| McVol | 92.860 | ml/mol | McGowan Calculated Property |
| Pc | 3838.78 | kPa | Joback Calculated Property |
| Inp | [883.00; 895.00] |
|
|
| Inp | 895.00 | NIST | |
| Inp | 883.00 | NIST | |
| Inp | 895.00 | NIST | |
| Inp | 895.00 | NIST | |
| I | 1651.00 | NIST | |
| Tboil | 417.40 | K | Joback Calculated Property |
| Tc | 605.05 | K | Joback Calculated Property |
| Tfus | 233.70 | K | Joback Calculated Property |
| Vc | 0.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.84; 233.21] | J/mol×K | [417.40; 605.05] |
|
| Cp,gas | 179.84 | J/mol×K | 417.40 | Joback Calculated Property |
| Cp,gas | 189.76 | J/mol×K | 448.68 | Joback Calculated Property |
| Cp,gas | 199.25 | J/mol×K | 479.95 | Joback Calculated Property |
| Cp,gas | 208.34 | J/mol×K | 511.23 | Joback Calculated Property |
| Cp,gas | 217.02 | J/mol×K | 542.50 | Joback Calculated Property |
| Cp,gas | 225.31 | J/mol×K | 573.78 | Joback Calculated Property |
| Cp,gas | 233.21 | J/mol×K | 605.05 | Joback Calculated Property |
| Cp,liquid | 211.00 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to N-(1-Methylethyl)ethanamide.
Sources
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