- InChI
- InChI=1S/C14H15NO/c1-2-9-15-14(16)13-8-7-11-5-3-4-6-12(11)10-13/h3-8,10H,2,9H2,1H3,(H,15,16)
- InChI Key
- AYDBSODEUKDWOU-UHFFFAOYSA-N
- Formula
- C14H15NO
- SMILES
- CCCN=C(O)c1ccc2ccccc2c1
- Molecular Weight1
- 213.28
- 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 | 4.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.41 | kJ/mol | Joback Calculated Property |
| log10WS | -4.00 | Crippen Calculated Property | |
| logPoct/wat | 3.554 | Crippen Calculated Property | |
| McVol | 176.450 | ml/mol | McGowan Calculated Property |
| Pc | 2477.65 | kPa | Joback Calculated Property |
| Inp | [2109.00; 2109.00] |
|
|
| Inp | 2109.00 | NIST | |
| Inp | 2109.00 | NIST | |
| Tboil | 739.10 | K | Joback Calculated Property |
| Tc | 961.31 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-propyl-.
Sources
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