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64010-12-4

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Basic Information
CAS No.: 64010-12-4
Name: 1-BROMO-2-(2-CHLOROETHOXY)BENZENE
Article Data: 2
Molecular Structure:
Molecular Structure of 64010-12-4 (1-BROMO-2-(2-CHLOROETHOXY)BENZENE)
Formula: C8H8BrClO
Molecular Weight: 235.508
Synonyms: 2-(2-CHLOROETHOXY)-BROMOBENZENE;1-BROMO-2-(2-CHLOROETHOXY)BENZENE;1-(2-BROMOPHENOXY)-2-CHLOROETHANE
Density: 1.495 g/cm3
Boiling Point: 273.8 °C at 760 mmHg
Flash Point: 119.4 °C
PSA: 9.23000
LogP: 3.06670
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Specification

The Benzene,1-bromo-2-(2-chloroethoxy)-, with the CAS registry number 64010-12-4, has the molecular formula C8H8BrClO. Besides, its molecular weight is 235.51. Its systematic name is called 1-bromo-2-(2-chloroethoxy)benzene.

Physical properties of Benzene,1-bromo-2-(2-chloroethoxy)-: (1)ACD/LogP: 3.16; (2)ACD/LogD (pH 5.5): 3.16; (3)ACD/LogD (pH 7.4): 3.16; (4)ACD/BCF (pH 5.5): 149.52; (5)ACD/BCF (pH 7.4): 149.52; (6)ACD/KOC (pH 5.5): 1253.87; (7)ACD/KOC (pH 7.4): 1253.87; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.549; (11)Molar Refractivity: 50.1 cm3; (12)Molar Volume: 157.5 cm3; (13)Surface Tension: 38.6 dyne/cm; (14)Density: 1.495 g/cm3; (15)Flash Point: 119.4 °C; (16)Enthalpy of Vaporization: 49.15 kJ/mol; (17)Boiling Point: 273.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00941 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1OCCCl
(2)InChI: InChI=1/C8H8BrClO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6H2
(3)InChIKey: YEYMDHVVRPPLSH-UHFFFAOYAO