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Methyl 4-bromo-3-methoxybenzoate

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Name

Methyl 4-bromo-3-methoxybenzoate

EINECS N/A
CAS No. 17100-63-9 Density 1.462g/cm3
PSA 35.53000 LogP 2.24430
Solubility N/A Melting Point 58-61°C
Formula C9H9BrO3 Boiling Point 306.008 °C at 760 mmHg
Molecular Weight 245.073 Flash Point 138.869 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant/Keep Cold;
Molecular Structure Molecular Structure of 17100-63-9 (METHYL 4-BROMO-3-METHOXYBENZOATE) Hazard Symbols IrritantXi
Synonyms

m-Anisicacid, 4-bromo-, methyl ester (8CI);4-Bromo-3-methoxybenzoic acid methyl ester;Methyl 4-bromo-3-(methyloxy)benzoate;Methyl 4-bromo-3-methoxybenzoate;

Article Data 21

Methyl 4-bromo-3-methoxybenzoate Specification

The Benzoic acid,4-bromo-3-methoxy-, methyl ester, with CAS registry number 17100-63-9, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)Carboxes. It has the systematic name of methyl 4-bromo-3-methoxybenzoate. This chemical should be kept cold. And the chemical formula of this chemical is C9H9BrO3.

Physical properties of Benzoic acid,4-bromo-3-methoxy-, methyl ester: (1)ACD/LogP: 3.37; (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): 59; (6)ACD/BCF (pH 7.4): 59; (7)ACD/KOC (pH 5.5): 646; (8)ACD/KOC (pH 7.4): 646; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 52.395 cm3; (15)Molar Volume: 167.513 cm3; (16)Polarizability: 20.771×10-24cm3; (17)Surface Tension: 39.251 dyne/cm; (18)Density: 1.463 g/cm3; (19)Flash Point: 138.869 °C; (20)Enthalpy of Vaporization: 54.649 kJ/mol; (21)Boiling Point: 306.008 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(ccc1Br)C(=O)OC
(2)InChI: InChI=1/C9H9BrO3/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5H,1-2H3
(3)InChIKey: XLKDKHRGIJWOSN-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H9BrO3/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5H,1-2H3
(5)Std. InChIKey: XLKDKHRGIJWOSN-UHFFFAOYSA-N

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