- InChI
- InChI=1S/C11H15NO/c1-2-8-12-11(13)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
- InChI Key
- HTSYYPRWWXXRSC-UHFFFAOYSA-N
- Formula
- C11H15NO
- SMILES
- CCCN=C(O)Cc1ccccc1
- Molecular Weight1
- 177.24
- 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).
- Inp : Non-polar retention indices.
- 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 | -113.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.43 | kJ/mol | Joback Calculated Property |
| log10WS | -2.51 | Crippen Calculated Property | |
| logPoct/wat | 2.596 | Crippen Calculated Property | |
| McVol | 153.640 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Inp | [1596.00; 1596.00] |
|
|
| Inp | 1596.00 | NIST | |
| Inp | 1596.00 | NIST | |
| Tboil | 646.50 | K | Joback Calculated Property |
| Tc | 854.33 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N-propyl-.
Sources
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