- InChI
- InChI=1S/C17H13NO2/c19-16-14-9-5-4-6-12(14)10-11-15(16)17(20)18-13-7-2-1-3-8-13/h1-11,19H,(H,18,20)
- InChI Key
- MRBHUTYSDDTIIF-UHFFFAOYSA-N
- Formula
- C17H13NO2
- SMILES
- O=C(Nc1ccccc1)c1ccc2ccccc2c1O
- Molecular Weight1
- 263.29
- CAS
- 13545-65-8
- 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° | 219.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 22.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.49 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 3.798 | Crippen Calculated Property | |
| McVol | 200.830 | ml/mol | McGowan Calculated Property |
| Pc | 3329.68 | kPa | Joback Calculated Property |
| Tboil | 850.34 | K | Joback Calculated Property |
| Tc | 1112.68 | K | Joback Calculated Property |
| Tfus | 593.72 | K | Joback Calculated Property |
| Vc | 0.701 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.93; 643.54] | J/mol×K | [850.34; 1112.68] | 
|
| Cp,gas | 572.93 | J/mol×K | 850.34 | Joback Calculated Property |
| Cp,gas | 585.49 | J/mol×K | 894.06 | Joback Calculated Property |
| Cp,gas | 597.44 | J/mol×K | 937.79 | Joback Calculated Property |
| Cp,gas | 609.00 | J/mol×K | 981.51 | Joback Calculated Property |
| Cp,gas | 620.40 | J/mol×K | 1025.23 | Joback Calculated Property |
| Cp,gas | 631.84 | J/mol×K | 1068.96 | Joback Calculated Property |
| Cp,gas | 643.54 | J/mol×K | 1112.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hydroxy-2-naphthanilide.
Sources
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