- InChI
- InChI=1S/C14H21NO/c1-2-3-4-8-11-15-14(16)12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,15,16)
- InChI Key
- VXDYXJYGPZGEQX-UHFFFAOYSA-N
- Formula
- C14H21NO
- SMILES
- CCCCCCN=C(O)Cc1ccccc1
- Molecular Weight1
- 219.32
- 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 | -175.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.11 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.766 | Crippen Calculated Property | |
| McVol | 195.910 | ml/mol | McGowan Calculated Property |
| Pc | 1994.77 | kPa | Joback Calculated Property |
| Inp | [1895.00; 1895.00] |
|
|
| Inp | 1895.00 | NIST | |
| Inp | 1895.00 | NIST | |
| Tboil | 715.14 | K | Joback Calculated Property |
| Tc | 915.31 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N-hexyl-.
Sources
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