- InChI
- InChI=1S/C18H15NO2/c20-17-15-9-5-4-8-14(15)10-11-16(17)18(21)19-12-13-6-2-1-3-7-13/h1-11,20H,12H2,(H,19,21)
- InChI Key
- HGCOHDNNHKHJAJ-UHFFFAOYSA-N
- Formula
- C18H15NO2
- SMILES
- O=C(NCc1ccccc1)c1ccc2ccccc2c1O
- Molecular Weight1
- 277.32
- CAS
- 5697-04-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 228.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 1.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.71 | kJ/mol | Joback Calculated Property |
| log10WS | -5.28 | Crippen Calculated Property | |
| logPoct/wat | 3.475 | Crippen Calculated Property | |
| McVol | 214.920 | ml/mol | McGowan Calculated Property |
| Pc | 2989.32 | kPa | Joback Calculated Property |
| Tboil | 873.22 | K | Joback Calculated Property |
| Tc | 1130.33 | K | Joback Calculated Property |
| Tfus | 604.99 | K | Joback Calculated Property |
| Vc | 0.756 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [628.08; 702.54] | J/mol×K | [873.22; 1130.33] | 
|
| Cp,gas | 628.08 | J/mol×K | 873.22 | Joback Calculated Property |
| Cp,gas | 641.18 | J/mol×K | 916.07 | Joback Calculated Property |
| Cp,gas | 653.72 | J/mol×K | 958.92 | Joback Calculated Property |
| Cp,gas | 665.92 | J/mol×K | 1001.77 | Joback Calculated Property |
| Cp,gas | 677.98 | J/mol×K | 1044.62 | Joback Calculated Property |
| Cp,gas | 690.12 | J/mol×K | 1087.48 | Joback Calculated Property |
| Cp,gas | 702.54 | J/mol×K | 1130.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hydroxy-2-(n-benzyl) naphthamide.
Sources
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