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| Name |
(E)-1-(2-Bromovinyl)-3-chlorobenzene |
EINECS | N/A |
| CAS No. | 115665-71-9 | Density | 1.564 g/cm3 |
| PSA | 0.00000 | LogP | 3.70560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H6BrCl | Boiling Point | 265.3 °C at 760 mmHg |
| Molecular Weight | 217.493 | Flash Point | 126.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
(E)-1-(2-Bromovinyl)-3-chlorobenzene 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
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