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CAS No.: | 99548-54-6 |
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Name: | 3-BROMO-2-METHYL-BENZOIC ACID METHYL ESTER |
Article Data: | 42 |
Molecular Structure: | |
Formula: | C9H9BrO2 |
Molecular Weight: | 229.073 |
Synonyms: | o-Toluicacid, 3-bromo-, methyl ester (6CI);3-Bromo-2-methylbenzoic acid methyl ester; |
Density: | 1.434 g/cm3 |
Melting Point: | 29 °C |
Boiling Point: | 256.264 °C at 760 mmHg |
Flash Point: | 108.785 °C |
Appearance: | white solid |
PSA: | 26.30000 |
LogP: | 2.54410 |
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The Benzoic acid,3-bromo-2-methyl-, methyl ester, with the CAS registry number 99548-54-6, is also known as 3-Bromo-2-methyl-benzoic acid methy; l ester. It belongs to the product categories of Aromatic Esters; Acids & Esters; Bromine Compounds. This chemical's molecular formula is C9H9BrO2 and molecular weight is 229.07. Its systematic name is called methyl 3-bromo-2-methylbenzoate.
Physical properties of Benzoic acid,3-bromo-2-methyl-, methyl ester: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 202; (6)ACD/BCF (pH 7.4): 202; (7)ACD/KOC (pH 5.5): 1558; (8)ACD/KOC (pH 7.4): 1558; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 50.541 cm3; (13)Molar Volume: 159.786 cm3; (14)Surface Tension: 39.376 dyne/cm; (15)Density: 1.434 g/cm3; (16)Flash Point: 108.785 °C; (17)Enthalpy of Vaporization: 49.377 kJ/mol; (18)Boiling Point: 256.264 °C at 760 mmHg; (19)Vapour Pressure: 0.016 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cccc1Br)C(=O)OC
(2)InChI: InChI=1/C9H9BrO2/c1-6-7(9(11)12-2)4-3-5-8(6)10/h3-5H,1-2H3
(3)InChIKey: MKQQTCSBXHAYQL-UHFFFAOYAM