- InChI
- InChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
- InChI Key
- PMDCZENCAXMSOU-UHFFFAOYSA-N
- Formula
- C4H9NO
- SMILES
- CCNC(C)=O
- Molecular Weight1
- 87.12
- CAS
- 625-50-3
- Other Names
-
- Acetamidoethane
- Ethylacetamide
- N-Ethylacetamide
- N-Acetylethylamine
- Acetoethylamide
- N-Aethylacetamid
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| PAff | 898.00 | kJ/mol | NIST |
| BasG | 867.00 | kJ/mol | NIST |
| ΔfG° | -56.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.90 ± 0.20 | kJ/mol | NIST |
| IE | [8.71; 8.71] | eV |
|
| IE | 8.71 | eV | NIST |
| IE | 8.71 | eV | NIST |
| log10WS | -0.46 | Crippen Calculated Property | |
| logPoct/wat | 0.142 | Crippen Calculated Property | |
| McVol | 78.770 | ml/mol | McGowan Calculated Property |
| Pc | 4294.29 | kPa | Joback Calculated Property |
| Inp | [877.00; 890.00] |
|
|
| Inp | 890.00 | NIST | |
| Inp | 877.00 | NIST | |
| Inp | 878.00 | NIST | |
| Inp | 890.00 | NIST | |
| I | [1600.00; 1608.00] |
|
|
| I | 1600.00 | NIST | |
| I | 1608.00 | NIST | |
| Tboil | 478.20 | K | NIST |
| Tc | 579.58 | K | Joback Calculated Property |
| Tfus | 237.43 | K | Joback Calculated Property |
| Vc | 0.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.48; 188.03] | J/mol×K | [394.96; 579.58] |
|
| Cp,gas | 143.48 | J/mol×K | 394.96 | Joback Calculated Property |
| Cp,gas | 151.71 | J/mol×K | 425.73 | Joback Calculated Property |
| Cp,gas | 159.61 | J/mol×K | 456.50 | Joback Calculated Property |
| Cp,gas | 167.19 | J/mol×K | 487.27 | Joback Calculated Property |
| Cp,gas | 174.45 | J/mol×K | 518.04 | Joback Calculated Property |
| Cp,gas | 181.39 | J/mol×K | 548.81 | Joback Calculated Property |
| Cp,gas | 188.03 | J/mol×K | 579.58 | Joback Calculated Property |
| Cp,liquid | [180.00; 180.28] | J/mol×K | [298.15; 298.15] |
|
| Cp,liquid | 180.28 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 180.00 | J/mol×K | 298.15 | NIST |
| ΔvapH | 55.70 | kJ/mol | 392.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 364.20 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, N-ethyl-.
Sources
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