| Identification | |
| Name: | Benzeneacetic acid, a-bromo-4-chloro-, methyl ester |
| Synonyms: | Aceticacid, bromo(p-chlorophenyl)-, methyl ester (6CI,8CI);2-(4-Chlorophenyl)-2-bromoacetic acid methyl ester;2-Bromo-2-(4-chlorophenyl)acetic acid methyl ester;Bromo(4-chlorophenyl)aceticacid methyl ester;Methyl 2-bromo-2-(4-chlorophenyl)acetate;Methylbromo(4-chlorophenyl)acetate;Methyl a-bromo-4-chlorophenylacetate;Methyl a-bromo-p-chlorobenzeneacetate;Methyl a-bromo-p-chlorophenylacetate; |
| CAS: | 24091-92-7 |
| Molecular Formula: | C9H8BrClO2 |
| Molecular Weight: | 263.52 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.546 g/cm3 |
| Specification: |
The systematic name of 2'-Bromo-4-chlorophenylacetic acid methyl ester is Methyl (2-bromo-4-chlorophenyl)acetate. With the CAS registry number 24091-92-7, it is also named as Benzeneacetic acid, a-bromo-4-chloro-, methyl ester. The product's category is aromatic esters. In addition, its molecular formula is C9H8BrClO2 and its molecular weight is 263.52. The other characteristics of 2'-Bromo-4-chlorophenylacetic acid methyl ester can be summarized as: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.28; (4)ACD/LogD (pH 7.4): 3.28; (5)ACD/BCF (pH 5.5): 184.03; (6)ACD/BCF (pH 7.4): 184.03; (7)ACD/KOC (pH 5.5): 1454.82; (8)ACD/KOC (pH 7.4): 1454.82; (9)H bond acceptors: 2; (10)H bond donors: 0; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 54.79 cm3; (15)Molar Volume: 170.3 cm3; (16)Polarizability: 21.72×10-24cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.546 g/cm3; (19)Flash Point: 131.1 °C; (20)Enthalpy of Vaporization: 53.28 kJ/mol; (21)Boiling Point: 293.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00175 mmHg at 25 °C. People can use the following data to convert to the molecule structure. |
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