- InChI
- InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
- InChI Key
- SKZKKFZAGNVIMN-UHFFFAOYSA-N
- Formula
- C7H7NO2
- SMILES
- NC(=O)c1ccccc1O
- Molecular Weight1
- 137.14
- CAS
- 65-45-2
- Other Names
-
- 2-Carbamoylphenol
- 2-Carboxamidophenol
- 2-Hydroxybenzamide
- Acket
- Afko-Sal
- Algamon
- Algiamida
- Allevin
- Amid kyseliny salicylove
- Amid-Sal
- Amidosal
- Anamid
- Andasol
- Benesal
- Benzamide, 2-hydroxy-
- Benzamide, o-hydroxy-
- Cetamide
- Cidal
- Cymidon
- Dolomide
- Dropsprin
- Eggosalil
- Flarpirina
- H.P. 34
- Liquiprin
- Morsarinas
- NSC 3115
- Novecyl
- OHB
- Oramid
- Panithal
- Raspberin
- SR 4326
- Salamid
- Salamide
- Saliamid
- Saliamin
- Salicilamide
- Salicim
- Salicylamid
- Salicylic Acid amide
- Salipur
- Salizell
- Salrin
- Salymid
- Samid
- Serramida
- Urtosal
- o-Hydroxybenzamide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔcH°solid | -3352.40 ± 2.20 | kJ/mol | NIST |
| ΔfG° | -96.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.38 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -402.70 ± 2.20 | kJ/mol | NIST |
| ΔfusH° | [27.40; 29.00] | kJ/mol |
|
| ΔfusH° | 27.40 | kJ/mol | Thermod... |
| ΔfusH° | 29.00 | kJ/mol | Solubil... |
| ΔsubH° | [99.30; 101.90] | kJ/mol |
|
| ΔsubH° | 101.90 ± 0.40 | kJ/mol | NIST |
| ΔsubH° | 99.30 ± 1.30 | kJ/mol | NIST |
| ΔvapH° | 63.85 | kJ/mol | Joback Calculated Property |
| log10WS | [-1.82; -1.78] |
|
|
| log10WS | -1.78 | Aq. Sol... | |
| log10WS | -1.82 | Estimat... | |
| logPoct/wat | 0.491 | Crippen Calculated Property | |
| McVol | 103.150 | ml/mol | McGowan Calculated Property |
| Pc | 6009.25 | kPa | Joback Calculated Property |
| Inp | [1397.00; 1470.00] |
|
|
| Inp | 1402.00 | NIST | |
| Inp | 1397.00 | NIST | |
| Inp | 1422.00 | NIST | |
| Inp | 1450.00 | NIST | |
| Inp | 1445.00 | NIST | |
| Inp | 1450.00 | NIST | |
| Inp | 1450.00 | NIST | |
| Inp | 1460.00 | NIST | |
| Inp | 1470.00 | NIST | |
| Inp | 1450.00 | NIST | |
| Inp | 1450.00 | NIST | |
| Inp | 1405.00 | NIST | |
| Inp | 1405.00 | NIST | |
| Inp | 1435.00 | NIST | |
| Inp | 1399.00 | NIST | |
| Inp | 1409.00 | NIST | |
| Inp | 1435.00 | NIST | |
| Inp | 1435.00 | NIST | |
| Inp | 1455.00 | NIST | |
| Inp | 1405.00 | NIST | |
| Inp | 1399.00 | NIST | |
| Tboil | 593.26 | K | Joback Calculated Property |
| Tc | 841.84 | K | Joback Calculated Property |
| Tfus | [413.95; 414.00] | K |
|
| Tfus | 413.95 | K | Aq. Sol... |
| Tfus | 414.00 ± 1.00 | K | NIST |
| Vc | 0.321 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.37; 287.34] | J/mol×K | [593.26; 841.84] |
|
| Cp,gas | 242.37 | J/mol×K | 593.26 | Joback Calculated Property |
| Cp,gas | 251.48 | J/mol×K | 634.69 | Joback Calculated Property |
| Cp,gas | 259.81 | J/mol×K | 676.12 | Joback Calculated Property |
| Cp,gas | 267.46 | J/mol×K | 717.55 | Joback Calculated Property |
| Cp,gas | 274.53 | J/mol×K | 758.98 | Joback Calculated Property |
| Cp,gas | 281.13 | J/mol×K | 800.41 | Joback Calculated Property |
| Cp,gas | 287.34 | J/mol×K | 841.84 | Joback Calculated Property |
| Cp,solid | [124.10; 180.60] | J/mol×K | [280.40; 395.40] |
|
| Cp,solid | 124.10 | J/mol×K | 280.40 | Determi... |
| Cp,solid | 126.30 | J/mol×K | 285.40 | Determi... |
| Cp,solid | 128.70 | J/mol×K | 290.40 | Determi... |
| Cp,solid | 130.90 | J/mol×K | 295.40 | Determi... |
| Cp,solid | 133.10 | J/mol×K | 300.40 | Determi... |
| Cp,solid | 135.60 | J/mol×K | 305.40 | Determi... |
| Cp,solid | 138.00 | J/mol×K | 310.40 | Determi... |
| Cp,solid | 140.50 | J/mol×K | 315.40 | Determi... |
| Cp,solid | 142.90 | J/mol×K | 320.40 | Determi... |
| Cp,solid | 145.50 | J/mol×K | 325.40 | Determi... |
| Cp,solid | 148.10 | J/mol×K | 330.40 | Determi... |
| Cp,solid | 150.50 | J/mol×K | 335.40 | Determi... |
| Cp,solid | 153.10 | J/mol×K | 340.40 | Determi... |
| Cp,solid | 155.60 | J/mol×K | 345.40 | Determi... |
| Cp,solid | 158.20 | J/mol×K | 350.40 | Determi... |
| Cp,solid | 160.60 | J/mol×K | 355.40 | Determi... |
| Cp,solid | 163.30 | J/mol×K | 360.40 | Determi... |
| Cp,solid | 165.60 | J/mol×K | 365.40 | Determi... |
| Cp,solid | 168.10 | J/mol×K | 370.40 | Determi... |
| Cp,solid | 170.30 | J/mol×K | 375.40 | Determi... |
| Cp,solid | 172.90 | J/mol×K | 380.40 | Determi... |
| Cp,solid | 175.40 | J/mol×K | 385.40 | Determi... |
| Cp,solid | 177.90 | J/mol×K | 390.40 | Determi... |
| Cp,solid | 180.60 | J/mol×K | 395.40 | Determi... |
| ΔfusH | [27.10; 29.00] | kJ/mol | [411.90; 414.90] |
|
| ΔfusH | 29.00 | kJ/mol | 411.90 | NIST |
| ΔfusH | 27.10 | kJ/mol | 414.90 | NIST |
Similar Compounds
Find more compounds similar to Salicylamide.
Mixtures
- Salicylamide + 1-Octanol
- Salicylamide + Methyl Alcohol
- Salicylamide + Acetonitrile
- Salicylamide + Acetic acid
- Salicylamide + Acetone
- Salicylamide + Water
- Salicylamide + Ethyl Acetate
- Salicylamide + Dimethyl Sulfoxide
Sources
- Crippen Method
- Determination of the activity of a molecular solute in saturated solution
- Partial molar volumes of some drug and pro-drug substances in 1-octanol at T = 298.15 K
- Effect of temperature on volumetric and viscometric properties of some non-steroidal anti-inflammatory drugs in aprotic solvents
- Thermodynamic and structural aspects of hydroxybenzamide molecular crystals study
- Solubility and Melting Properties of Salicylamide
- Volumetric and Viscometric Studies of Salicyl Amide, Salicylic Acid, and Acetyl Salicylic Acid in Alcohols at Different Temperatures
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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