Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-1-(4-chlorophenyl)ethylene |
EINECS | N/A |
CAS No. | 125428-11-7 | Density | 1.564 g/cm3 |
PSA | 0.00000 | LogP | 3.70560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6BrCl | Boiling Point | 264.4 °C at 760 mmHg |
Molecular Weight | 217.493 | Flash Point | 126.2 °C |
Transport Information | N/A | Appearance | colourless crystalline solid |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-BROMO-1-(4-CHLOROPHENYL)ETHYLENE;1-(2-BroMoethenyl)-4-chlorobenzene;1-(2-BroMoethenyl)-4-chloro-benzene;β-BroMo-4-chlorostyrene |
Article Data | 87 |
The 2-Bromo-1-(4-chlorophenyl)ethylene, with the CAS registry number 125428-11-7, belongs to the product categories of Aromatics Compounds; Aromatics. This chemical's molecular formula is C8H6BrCl and molecular weight is 217.49. Its systematic name is called 1-(2-bromoethenyl)-4-chlorobenzene. This chemical is colourless crystalline solid
Physical properties of 2-Bromo-1-(4-chlorophenyl)ethylene: (1)ACD/LogP: 3.51; (2)ACD/LogD (pH 5.5): 3.51; (3)ACD/LogD (pH 7.4): 3.51; (4)ACD/BCF (pH 5.5): 275.69; (5)ACD/BCF (pH 7.4): 275.69; (6)ACD/KOC (pH 5.5): 1942.94; (7)ACD/KOC (pH 7.4): 1942.94; (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: 126.2 °C; (15)Enthalpy of Vaporization: 48.2 kJ/mol; (16)Boiling Point: 264.4 °C at 760 mmHg; (17)Vapour Pressure: 0.0159 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(C=CBr)cc1
(2)InChI: InChI=1/C8H6BrCl/c9-6-5-7-1-3-8(10)4-2-7/h1-6H
(3)InChIKey: ZTBMGKTZOOAZBH-UHFFFAOYAF