- InChI
- InChI=1S/C16H17NO/c18-16(13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,17,18)
- InChI Key
- SERBNUYNEAQHNJ-UHFFFAOYSA-N
- Formula
- C16H17NO
- SMILES
- OC(Cc1ccccc1)=NCCc1ccccc1
- Molecular Weight1
- 239.31
- CAS
- 5460-60-6
- 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 | 19.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.84 | kJ/mol | Joback Calculated Property |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 3.428 | Crippen Calculated Property | |
| McVol | 200.330 | ml/mol | McGowan Calculated Property |
| Pc | 2267.57 | kPa | Joback Calculated Property |
| Tboil | 787.58 | K | Joback Calculated Property |
| Tc | 1015.93 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(Phenethyl)phenylacetamide.
Sources
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