| Identification | |
| Name: | Benzoic acid,2-bromo-6-methyl-, methyl ester |
| Synonyms: | o-Toluicacid, 6-bromo-, methyl ester (6CI);2-Bromo-6-methylbenzoic acid methyl ester;Methyl 2-bromo-6-methylbenzoate; |
| CAS: | 99548-56-8 |
| Molecular Formula: | C9H9BrO2 |
| Molecular Weight: | 229.07 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.434 g/cm3 |
| Specification: |
The CAS register number of Methyl 2-bromo-6-methylbenzoate is 99548-56-8. It also can be called as Benzoic acid,2-bromo-6-methyl-, methyl ester and the systematic name about this chemical is methyl 2-bromo-6-methylbenzoate. The molecular formula about this chemical is C9H9BrO2 and the molecular weight is 229.07. It belongs to the following product categories, such as Aromatic Esters; Pharmaceutical intermediate and so on. Physical properties about Methyl 2-bromo-6-methylbenzoate are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 113; (5)ACD/BCF (pH 7.4): 113; (6)ACD/KOC (pH 5.5): 1028; (7)ACD/KOC (pH 7.4): 1028; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 50.541 cm3; (13)Molar Volume: 159.786 cm3; (14)Polarizability: 20.036x10-24cm3; (15)Surface Tension: 39.376 dyne/cm; (16)Enthalpy of Vaporization: 49.171 kJ/mol; (17)Boiling Point: 254.288 °C at 760 mmHg; (18)Vapour Pressure: 0.017 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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