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337536-14-8

Basic Information
CAS No.: 337536-14-8
Name: Methyl 3-bromo-2-bromomethylbenzoate
Article Data: 38
Molecular Structure:
Molecular Structure of 337536-14-8 (Methyl 3-bromo-2-bromomethylbenzoate)
Formula: C9H8Br2O2
Molecular Weight: 307.969
Synonyms: 3-Bromo-2-bromomethylbenzoicacid methyl ester;Methyl 3-bromo-2-bromomethylbenzoate;benzoic acid, 3-bromo-2-(bromomethyl)-, methyl ester;
Density: 1.780 g/cm3
Boiling Point: 344.897 °C at 760 mmHg
Flash Point: 162.388 °C
PSA: 26.30000
LogP: 3.13060
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  • Methyl 3-bromo-2-bromomethylbenzoate manufacture

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    Methyl 3-bromo-2-bromomethylbenzoate

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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    337536-14-8

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  • methyl 3-bromo-2-(bromomethyl)benzoate

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    337536-14-8

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Specification

The Methyl 3-bromo-2-bromomethylbenzoate, with the CAS registry number 337536-14-8, is also called benzoic acid, 3-bromo-2-(bromomethyl)-, methyl ester. It is a kind of organics, and should be stored at cool and dry environment. And the molecular formula of the chemical is C9H8Br2O2.

The characteristics of Methyl 3-bromo-2-bromomethylbenzoate are as followings: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 309; (6)ACD/BCF (pH 7.4): 309; (7)ACD/KOC (pH 5.5): 2106; (8)ACD/KOC (pH 7.4): 2106; (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: 1.59; (14)Molar Refractivity: 58.364 cm3; (15)Molar Volume: 173.003 cm3; (16)Polarizability: 23.137×10-24cm3; (17)Surface Tension: 46.417 dyne/cm; (18)Density: 1.78 g/cm3; (19)Flash Point: 162.388 °C; (20)Enthalpy of Vaporization: 58.891 kJ/mol; (21)Boiling Point: 344.897 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCc1c(cccc1Br)C(=O)OC
(2)InChI: InChI=1/C9H8Br2O2/c1-13-9(12)6-3-2-4-8(11)7(6)5-10/h2-4H,5H2,1H3
(3)InChIKey: WMILMIDBWBQPAB-UHFFFAOYAV