- InChI
- InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
- InChI Key
- WKEDVNSFRWHDNR-UHFFFAOYSA-N
- Formula
- C13H11NO2
- SMILES
- O=C(Nc1ccccc1)c1ccccc1O
- Molecular Weight1
- 213.23
- CAS
- 87-17-2
- Other Names
-
- 2-Hydroxy-N-phenylbenzamide
- 2-Hydroxybenzanilide
- ASK
- Anilid kyseliny salicylove
- Ansadol
- Aseptolan
- Benzamide, 2-hydroxy-N-phenyl-
- Hyanilid
- N-Phenylsalicylamide
- NSC 14881
- Salicylanilid
- Salicylic acid anilide
- Salifebrin
- Salinide
- Salinidol
- Salnide
- Sherstat SLN
- Shirlan
- Shirlan AG
- Shirlan Extra
- WR 10019
- o-Hydroxybenzanilide
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7126 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -6379.60 ± 3.00 | kJ/mol | NIST |
| ΔfG° | 89.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -308.20 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 29.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.65 | eV | Relay (1.0) Calculated Property |
| log10WS | [-3.59; -3.59] |
|
|
| log10WS | -3.59 | Aq. Solubility Prediction | |
| log10WS | -3.59 | Estimated Solubility | |
| logPoct/wat | 2.644 | Crippen Calculated Property | |
| McVol | 163.930 | ml/mol | McGowan Calculated Property |
| Pc | 4010.84 | kPa | Joback Calculated Property |
| Tboil | 605.77 | K | Relay (1.0) Calculated Property |
| Tc | 960.50 | K | Relay (1.0) Calculated Property |
| Tfus | 409.90 | K | Aq. Solubility Prediction |
| Vc | 0.578 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [437.15; 499.42] | J/mol×K | [734.86; 990.96] |
|
| Cp,gas | 437.15 | J/mol×K | 734.86 | Joback Calculated Property |
| Cp,gas | 449.43 | J/mol×K | 777.54 | Joback Calculated Property |
| Cp,gas | 460.74 | J/mol×K | 820.23 | Joback Calculated Property |
| Cp,gas | 471.24 | J/mol×K | 862.91 | Joback Calculated Property |
| Cp,gas | 481.08 | J/mol×K | 905.59 | Joback Calculated Property |
| Cp,gas | 490.42 | J/mol×K | 948.27 | Joback Calculated Property |
| Cp,gas | 499.42 | J/mol×K | 990.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Salicylanilide.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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