- InChI
- InChI=1S/C15H23NO/c1-2-3-4-5-9-12-16-15(17)13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H,16,17)
- InChI Key
- ISTRCHUUBRFZEZ-UHFFFAOYSA-N
- Formula
- C15H23NO
- SMILES
- CCCCCCCN=C(O)Cc1ccccc1
- Molecular Weight1
- 233.35
- 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 | -196.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.33 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 4.156 | Crippen Calculated Property | |
| McVol | 210.000 | ml/mol | McGowan Calculated Property |
| Pc | 1834.11 | kPa | Joback Calculated Property |
| Inp | 2002.00 | NIST | |
| Tboil | 738.02 | K | Joback Calculated Property |
| Tc | 936.48 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N-heptyl-.
Sources
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