- InChI
- InChI=1S/C16H19NO/c1-2-3-6-11-17-16(18)15-10-9-13-7-4-5-8-14(13)12-15/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,17,18)
- InChI Key
- YREDFZUBMGMFLJ-UHFFFAOYSA-N
- Formula
- C16H19NO
- SMILES
- CCCCCN=C(O)c1ccc2ccccc2c1
- Molecular Weight1
- 241.33
- 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 | -37.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.84 | Crippen Calculated Property | |
| logPoct/wat | 4.335 | Crippen Calculated Property | |
| McVol | 204.630 | ml/mol | McGowan Calculated Property |
| Pc | 2064.24 | kPa | Joback Calculated Property |
| Inp | [2325.00; 2325.00] |
|
|
| Inp | 2325.00 | NIST | |
| Inp | 2325.00 | NIST | |
| Tboil | 784.86 | K | Joback Calculated Property |
| Tc | 1001.13 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-pentyl-.
Sources
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