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Name |
Benzene, 4-bromo-1-chloro-2-ethyl- |
EINECS | N/A |
CAS No. | 289039-22-1 | Density | 1.459 g/cm3 |
PSA | 0.00000 | LogP | 3.66490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8BrCl | Boiling Point | 235.1 °C at 760 mmHg |
Molecular Weight | 219.509 | Flash Point | 116.2 °C |
Transport Information | N/A | Appearance | colorless liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Bromo-1-chloro-2-ethylbenzene;5-Bromo-2-chloroethylbenzene; |
Article Data | 2 |
The Benzene, 4-bromo-1-chloro-2-ethyl-, with the CAS registry number 289039-22-1, is also known as 5-Bromo-2-chloroethylbenzene. It belongs to the product categories of Bromine Compounds; Chlorine Compounds. This chemical's molecular formula is C8H8BrCl and molecular weight is 219.51. What's more, its systematic name is 4-bromo-1-chloro-2-ethylbenzene. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides.
Physical properties of Benzene, 4-bromo-1-chloro-2-ethyl- are: (1)ACD/LogP: 4.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.51; (4)ACD/LogD (pH 7.4): 4.51; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.556; (9)Molar Refractivity: 48.38 cm3; (10)Molar Volume: 150.3 cm3; (11)Polarizability: 19.18×10-24cm3; (12)Surface Tension: 36.7 dyne/cm; (13)Density: 1.459 g/cm3; (14)Flash Point: 116.2 °C; (15)Enthalpy of Vaporization: 45.28 kJ/mol; (16)Boiling Point: 235.1 °C at 760 mmHg; (17)Vapour Pressure: 0.0778 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=C(C=CC(=C1)Br)Cl
(2)InChI: InChI=1S/C8H8BrCl/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2H2,1H3
(3)InChIKey: ILQNJGBEXZUYOI-UHFFFAOYSA-N