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Name |
Benzoic acid,3-bromo-5-hydroxy- |
EINECS | N/A |
CAS No. | 140472-69-1 | Density | 1.861 g/cm3 |
PSA | 57.53000 | LogP | 1.85290 |
Solubility | N/A | Melting Point |
237-241 °C |
Formula | C7H5BrO3 | Boiling Point | 388.1 °C at 760 mmHg |
Molecular Weight | 217.019 | Flash Point | 188.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 22-50 |
Molecular Structure | Hazard Symbols | Xn,N | |
Synonyms |
3-Bromo-5-hydroxybenzoicacid; |
Article Data | 8 |
The Benzoic acid,3-bromo-5-hydroxy-, with the CAS registry number 140472-69-1, has the systematic name 3-Bromo-5-hydroxybenzoic acid. This chemical's molecular formula is C7H5BrO3 and molecular weight is 217.02. What's more, it belongs to the product categories of C7; Carbonyl Compounds; Carboxylic Acids. The product is harmful if swallowed and it is very toxic to aquatic organisms. Besides, you should avoid releasing it to the environment and refer to special instructions/safety data sheet when using it. In addition, it should be stored at room temperature.
Physical properties of Benzoic acid,3-bromo-5-hydroxy- are: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.78; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.52; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 57.53 Å2; (12)Index of Refraction: 1.654; (13)Molar Refractivity: 42.75 cm3; (14)Molar Volume: 116.5 cm3; (15)Polarizability: 16.94×10-24 cm3; (16)Surface Tension: 68.1 dyne/cm; (17)Density: 1.861 g/cm3; (18)Flash Point: 188.5 °C; (19)Enthalpy of Vaporization: 67.22 kJ/mol; (20)Boiling Point: 388.1 °C at 760 mmHg; (21)Vapour Pressure: 1.02E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(cc(Br)c1)C(O)=O
(2)InChI: InChI=1S/C7H5BrO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11)
(3)InChIKey: WGIBEMRBLBGETQ-UHFFFAOYSA-N