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115665-71-9

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Basic Information
CAS No.: 115665-71-9
Name: (E)-1-(2-Bromovinyl)-3-chlorobenzene
Article Data: 9
Molecular Structure:
Molecular Structure of 115665-71-9 ((E)-1-(2-Bromovinyl)-3-chlorobenzene)
Formula: C8H6BrCl
Molecular Weight: 217.493
Synonyms: (E)-β-bromo-3-chlorostyrene;(E)-1-(2-bromovinyl)-3-chlorobenzene;(E)-1-chloro-3-(2-bromovinyl)benzene;1-((E)-2-Bromo-vinyl)-3-chloro-benzene;
Density: 1.564 g/cm3
Boiling Point: 265.3 °C at 760 mmHg
Flash Point: 126.6 °C
PSA: 0.00000
LogP: 3.70560
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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    (E)-1-(2-bromovinyl)-3-chlorobenzene

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

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Specification

The CAS registry number of (E)-1-(2-Bromovinyl)-3-chlorobenzene is 115665-71-9. This chemical's molecular formula is C8H6BrCl and molecular weight is 217.4902. Its systematic name is called 1-[(E)-2-bromoethenyl]-3-chlorobenzene.

Physical properties of (E)-1-(2-Bromovinyl)-3-chlorobenzene: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.59; (3)ACD/LogD (pH 7.4): 3.59; (4)ACD/BCF (pH 5.5): 317.27; (5)ACD/BCF (pH 7.4): 317.27; (6)ACD/KOC (pH 5.5): 2148.47; (7)ACD/KOC (pH 7.4): 2148.47; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.64; (10)Molar Refractivity: 50.13 cm3; (11)Molar Volume: 139 cm3; (12)Surface Tension: 44.1 dyne/cm; (13)Density: 1.564 g/cm3; (14)Flash Point: 126.6 °C; (15)Enthalpy of Vaporization: 48.29 kJ/mol; (16)Boiling Point: 265.3 °C at 760 mmHg; (17)Vapour Pressure: 0.0152 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(\C=C\Br)ccc1
(2)InChI: InChI=1/C8H6BrCl/c9-5-4-7-2-1-3-8(10)6-7/h1-6H/b5-4+
(3)InChIKey: CDPDVBVBLJTZEI-SNAWJCMRBM