- InChI
- InChI=1S/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17)
- InChI Key
- TWIIVLKQFJBFPW-UHFFFAOYSA-N
- Formula
- C15H13NO4
- SMILES
-
CC(=O)Nc1ccc(OC(=O)c2ccccc2O)c
c1 - Molecular Weight1
- 271.27
- Other Names
-
- benzoic acid, 2-hydroxy-, 4-(acetylamino)phenyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 37.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.570 | Crippen Calculated Property | |
| McVol | 199.550 | ml/mol | McGowan Calculated Property |
| Tboil | 633.15 | K | Relay (1.0) Calculated Property |
| Tc | 979.91 | K | Relay (1.0) Calculated Property |
| Tfus | 398.20 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [573.98; 632.28] | J/mol×K | [861.89; 1109.13] | 
|
| Cp,gas | 573.98 | J/mol×K | 861.89 | Joback Calculated Property |
| Cp,gas | 585.26 | J/mol×K | 903.10 | Joback Calculated Property |
| Cp,gas | 595.78 | J/mol×K | 944.30 | Joback Calculated Property |
| Cp,gas | 605.62 | J/mol×K | 985.51 | Joback Calculated Property |
| Cp,gas | 614.92 | J/mol×K | 1026.72 | Joback Calculated Property |
| Cp,gas | 623.77 | J/mol×K | 1067.92 | Joback Calculated Property |
| Cp,gas | 632.28 | J/mol×K | 1109.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to salophen.
Mixtures
- Dimethyl Sulfoxide + salophen
- N,N-Dimethylacetamide + salophen
- 1,4-Dioxane + salophen
- Tetrahydrofuran + salophen
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Effect of solvent on the volumetric behavior ofN,N' -salicylidenephenyl diamine (Salophen) Schiff base at differenttemperatures (288.15 - 318.15) K
- Joback Method
- McGowan Method
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