- InChI
- InChI=1S/C7H5BrO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)
- InChI Key
- IEJOONSLOGAXNO-UHFFFAOYSA-N
- Formula
- C7H5BrO3
- SMILES
- O=C(O)c1cc(Br)ccc1O
- Molecular Weight1
- 217.02
- CAS
- 89-55-4
- Other Names
-
- Salicylic acid, 5-bromo-
- 2-Hydroxy-5-bromobenzoic acid
- 5-Bromo-2-hydroxybenzoic acid
- 5-Bromosalicylic acid
- Benzoic acid, 3-bromo-6-hydroxy-
- 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° | -295.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 1.853 | Crippen Calculated Property | |
| McVol | 116.540 | ml/mol | McGowan Calculated Property |
| Pc | 6932.88 | kPa | Joback Calculated Property |
| Tboil | 684.05 | K | Joback Calculated Property |
| Tc | 916.63 | K | Joback Calculated Property |
| Tfus | 489.86 | K | Joback Calculated Property |
| Vc | 0.372 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.56; 287.53] | J/mol×K | [684.05; 916.63] | 
|
| Cp,gas | 255.56 | J/mol×K | 684.05 | Joback Calculated Property |
| Cp,gas | 261.65 | J/mol×K | 722.81 | Joback Calculated Property |
| Cp,gas | 267.33 | J/mol×K | 761.58 | Joback Calculated Property |
| Cp,gas | 272.67 | J/mol×K | 800.34 | Joback Calculated Property |
| Cp,gas | 277.76 | J/mol×K | 839.11 | Joback Calculated Property |
| Cp,gas | 282.69 | J/mol×K | 877.87 | Joback Calculated Property |
| Cp,gas | 287.53 | J/mol×K | 916.63 | Joback Calculated Property |
| η | [0.0000092; 0.0002524] | Pa×s | [489.86; 684.05] |
|
| η | 0.0002524 | Pa×s | 489.86 | Joback Calculated Property |
| η | 0.0001225 | Pa×s | 522.23 | Joback Calculated Property |
| η | 0.0000647 | Pa×s | 554.59 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 586.96 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 619.32 | Joback Calculated Property |
| η | 0.0000139 | Pa×s | 651.69 | Joback Calculated Property |
| η | 0.0000092 | Pa×s | 684.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 5-bromo-2-hydroxy-.
Sources
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