-
Name
4-BROMO-2-ETHYLIODOBENZENE
- EINECS
- CAS No. 175278-30-5
- Article Data3
- CAS DataBase
- Density 1.937 g/cm3
- Solubility
- Melting Point
- Formula C8H8BrI
- Boiling Point 284.4 °C at 760 mmHg
- Molecular Weight 310.96
- Flash Point 125.8 °C
- Transport Information
- Appearance liquid
- Safety 26-36/37/39
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xn
- Synonyms 4-BROMO-2-ETHYL-1-IODOBENZENE;4-BROMO-2-ETHYLIODOBENZENE;4-BROMO-2-ETHYL-1-IODOBENZENE,97%;4-BroMo-2-ethyl-1-iodobenzene, 97%, stab. with copper;Benzene, 4-broMo-2-ethyl-1-iodo-
- PSA 0.00000
- LogP 3.61610
Benzene, 4-bromo-2-ethyl-1-iodo- Specification
This chemical is called Benzene, 4-bromo-2-ethyl-1-iodo-, and its systematic name is 4-bromo-2-ethyl-1-iodobenzene. With the molecular formula of C8H8BrI, its product categories are Bromine Compounds; Iodine Compounds. The CAS registry number of this chemical is 175278-30-5. In addition, this chemical should be sealed in the cool and dry place, away from oxides and light.
Other characteristics of the Benzene, 4-bromo-2-ethyl-1-iodo- can be summarised as followings: (1)ACD/LogP: 4.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.94; (4)ACD/LogD (pH 7.4): 4.94; (5)ACD/BCF (pH 5.5): 3357.59; (6)ACD/BCF (pH 7.4): 3357.59; (7)ACD/KOC (pH 5.5): 11628.52; (8)ACD/KOC (pH 7.4): 11628.52; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.62; (13)Molar Refractivity: 56.39 cm3; (14)Molar Volume: 160.5 cm3; (15)Polarizability: 22.35×10-24cm3; (16)Surface Tension: 42.5 dyne/cm; (17)Density: 1.937 g/cm3; (18)Flash Point: 125.8 °C; (19)Enthalpy of Vaporization: 50.23 kJ/mol; (20)Boiling Point: 284.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00513 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: Ic1c(cc(Br)cc1)CC
2.InChI: InChI=1/C8H8BrI/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2H2,1H3
3.InChIKey: JWKQXPHYKRQLEJ-UHFFFAOYAS
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