- InChI
- InChI=1S/C15H15NO/c1-12(17)16-15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)
- InChI Key
- CTXBUHYQQXXPOI-UHFFFAOYSA-N
- Formula
- C15H15NO
- SMILES
- CC(O)=Nc1ccc(Cc2ccccc2)cc1
- Molecular Weight1
- 225.29
- CAS
- 76472-81-6
- 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 | 28.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 3.885 | Crippen Calculated Property | |
| McVol | 186.240 | ml/mol | McGowan Calculated Property |
| Pc | 2453.17 | kPa | Joback Calculated Property |
| Tboil | 769.68 | K | Joback Calculated Property |
| Tc | 1002.52 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, n-(4-benzylphenyl)-.
Sources
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