- InChI
- InChI=1S/C14H10O4/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8,15H,(H,17,18)
- InChI Key
- HNRPIUDTZLIYEC-UHFFFAOYSA-N
- Formula
- C14H10O4
- SMILES
- O=C(O)c1ccccc1C(=O)c1ccccc1O
- Molecular Weight1
- 242.23
- CAS
- 6079-73-8
- Other Names
-
- Benzoic acid, o-salicyloyl-
- o-(2-Hydroxybenzoyl)benzoic acid
- Benzophenone, 2-carboxy-2'-hydroxy-
- 2-(2-Hydroxybenzoyl)benzoic acid
- Benzoic acid, o-(2-hydroxybenzoyl)-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -267.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -425.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.16 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 2.321 | Crippen Calculated Property | |
| McVol | 175.480 | ml/mol | McGowan Calculated Property |
| Pc | 4173.09 | kPa | Joback Calculated Property |
| Tboil | 858.60 | K | Joback Calculated Property |
| Tc | 1097.45 | K | Joback Calculated Property |
| Tfus | 585.30 | K | Joback Calculated Property |
| Vc | 0.601 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [489.80; 540.10] | J/mol×K | [858.60; 1097.45] | 
|
| Cp,gas | 489.80 | J/mol×K | 858.60 | Joback Calculated Property |
| Cp,gas | 499.04 | J/mol×K | 898.41 | Joback Calculated Property |
| Cp,gas | 507.78 | J/mol×K | 938.22 | Joback Calculated Property |
| Cp,gas | 516.14 | J/mol×K | 978.03 | Joback Calculated Property |
| Cp,gas | 524.24 | J/mol×K | 1017.83 | Joback Calculated Property |
| Cp,gas | 532.19 | J/mol×K | 1057.64 | Joback Calculated Property |
| Cp,gas | 540.10 | J/mol×K | 1097.45 | Joback Calculated Property |
| η | [0.0000016; 0.0000517] | Pa×s | [585.30; 858.60] |
|
| η | 0.0000517 | Pa×s | 585.30 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 630.85 | Joback Calculated Property |
| η | 0.0000119 | Pa×s | 676.40 | Joback Calculated Property |
| η | 0.0000066 | Pa×s | 721.95 | Joback Calculated Property |
| η | 0.0000039 | Pa×s | 767.50 | Joback Calculated Property |
| η | 0.0000025 | Pa×s | 813.05 | Joback Calculated Property |
| η | 0.0000016 | Pa×s | 858.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 2-(2-hydroxybenzoyl)-.
Sources
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