- InChI
- InChI=1S/C10H11NO2/c1-7(12)9-3-5-10(6-4-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
- InChI Key
- WECHHDJTILFYQT-UHFFFAOYSA-N
- Formula
- C10H11NO2
- SMILES
- CC(=O)c1ccc(N=C(C)O)cc1
- Molecular Weight1
- 177.20
- CAS
- 2719-21-3
- Other Names
-
- p-Acetylaminoacetophenone
- 4'-Acetamidoacetophenone
- Acetamide, N-(4-acetylphenyl)-
- N-(p-acetylphenyl)acetamide
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -217.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.61 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.497 | Crippen Calculated Property | |
| McVol | 141.120 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Tboil | 682.47 | K | Joback Calculated Property |
| Tc | 900.99 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Acetamidoacetophenone.
Sources
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