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| CAS No.: | 14847-51-9 |
|---|---|
| Name: | 2-bromo-5-methyl-phenol |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C7H7BrO |
| Molecular Weight: | 187.036 |
| Synonyms: | 2-bromo-5-methyl-phenol;Nsc21719 |
| Density: | 1.554 g/cm3 |
| Melting Point: | 38.8°C |
| Boiling Point: | 218.2 °C at 760 mmHg |
| Flash Point: | 85.8 °C |
| PSA: | 20.23000 |
| LogP: | 2.46310 |
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Specification
The Phenol,2-bromo-5-methyl-, with the CAS registry number 14847-51-9, is also known as 4-Bromo-3-hydroxytoluene. This chemical's molecular formula is C7H7BrO and molecular weight is 187.0339. Its systematic name is called 2-bromo-5-methylphenol.
Physical properties of Phenol,2-bromo-5-methyl-: (1)ACD/LogP: 2.93; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.59; (6)Molar Refractivity: 40.64 cm3; (7)Molar Volume: 120.3 cm3; (8)Surface Tension: 44.3 dyne/cm; (9)Density: 1.554 g/cm3; (10)Flash Point: 85.8 °C; (11)Enthalpy of Vaporization: 47.31 kJ/mol; (12)Boiling Point: 218.2 °C at 760 mmHg; (13)Vapour Pressure: 0.0863 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1O)C
(2)InChI: InChI=1/C7H7BrO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
(3)InChIKey: WWGPJMNOBVKDQO-UHFFFAOYAR