- InChI
- InChI=1S/C18H15NO2/c1-19(14-8-3-2-4-9-14)18(21)16-12-11-13-7-5-6-10-15(13)17(16)20/h2-12,20H,1H3
- InChI Key
- NOHDXFJATHRKLM-UHFFFAOYSA-N
- Formula
- C18H15NO2
- SMILES
-
CN(C(=O)c1ccc2ccccc2c1O)c1cccc
c1 - Molecular Weight1
- 277.32
- CAS
- 109812-63-7
- 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° | 249.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 15.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.70 | Crippen Calculated Property | |
| logPoct/wat | 3.822 | Crippen Calculated Property | |
| McVol | 214.920 | ml/mol | McGowan Calculated Property |
| Pc | 2940.89 | kPa | Joback Calculated Property |
| Tboil | 835.49 | K | Joback Calculated Property |
| Tc | 1092.27 | K | Joback Calculated Property |
| Tfus | 584.80 | K | Joback Calculated Property |
| Vc | 0.740 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [617.32; 692.83] | J/mol×K | [835.49; 1092.27] | 
|
| Cp,gas | 617.32 | J/mol×K | 835.49 | Joback Calculated Property |
| Cp,gas | 630.95 | J/mol×K | 878.29 | Joback Calculated Property |
| Cp,gas | 643.87 | J/mol×K | 921.08 | Joback Calculated Property |
| Cp,gas | 656.29 | J/mol×K | 963.88 | Joback Calculated Property |
| Cp,gas | 668.45 | J/mol×K | 1006.67 | Joback Calculated Property |
| Cp,gas | 680.55 | J/mol×K | 1049.47 | Joback Calculated Property |
| Cp,gas | 692.83 | J/mol×K | 1092.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hydroxy-2-(n-methyl) naphthanilide.
Sources
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