- InChI
- InChI=1S/C10H13NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3
- InChI Key
- FSSVIYSWRLKICW-UHFFFAOYSA-N
- Formula
- C10H13NO
- SMILES
- CCN(C(C)=O)c1ccccc1
- Molecular Weight1
- 163.22
- CAS
- 529-65-7
- Other Names
-
- Acetanilide, N-ethyl-
- Acetethylanilide
- Ethylacetanilide
- Mannol
- N-Ethylacetanilide
- N-Ethyl-N-phenylacetamide
- 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° | 127.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -58.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.92 | kJ/mol | Joback Calculated Property |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 2.059 | Crippen Calculated Property | |
| McVol | 139.550 | ml/mol | McGowan Calculated Property |
| Pc | 3135.00 | kPa | Joback Calculated Property |
| Tboil | 521.19 | K | Joback Calculated Property |
| Tc | 732.99 | K | Joback Calculated Property |
| Tfus | 311.28 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.15; 385.14] | J/mol×K | [521.19; 732.99] | 
|
| Cp,gas | 310.15 | J/mol×K | 521.19 | Joback Calculated Property |
| Cp,gas | 324.85 | J/mol×K | 556.49 | Joback Calculated Property |
| Cp,gas | 338.60 | J/mol×K | 591.79 | Joback Calculated Property |
| Cp,gas | 351.47 | J/mol×K | 627.09 | Joback Calculated Property |
| Cp,gas | 363.49 | J/mol×K | 662.39 | Joback Calculated Property |
| Cp,gas | 374.69 | J/mol×K | 697.69 | Joback Calculated Property |
| Cp,gas | 385.14 | J/mol×K | 732.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-ethyl-N-phenyl-.
Sources
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