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| CAS No.: | 175278-11-2 |
|---|---|
| Name: | 2-Bromo-4,6-difluoroiodobenzene |
| Molecular Structure: | |
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| Formula: | C6H2BrF2I |
| Molecular Weight: | 318.887 |
| Synonyms: | 1-BROMO-3,5-DIFLUORO-2-IODOBENZENE;2-BROMO-4,6-DIFLUOROIODOBENZENE;2-Bromo-4,6-difluoroiodobenzene 97%;2-Bromo-4,6-difluoroiodobenzene97%;1-BROMO-3,5-DIFLUORO-2-IODOBENZENE 97%;3,5-difluoro-2-iodobromobenzene |
| Density: | 2.342 g/cm3 |
| Boiling Point: | 235.4 °C at 760 mmHg |
| Flash Point: | 96.2 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 0.00000 |
| LogP: | 3.33190 |
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Specification
This chemical is called 2-Bromo-4,6-difluoroiodobenzene, and its systematic name is 1-bromo-3,5-difluoro-2-iodobenzene. With the molecular formula of C6H2BrF2I, its molecular weight is 318.89. The CAS registry number of this chemical is 175278-11-2. Additionally, its product categories are Bromine Compounds; Fluorine Compounds; Iodine Compounds.
Other characteristics of the 2-Bromo-4,6-difluoroiodobenzene can be summarised as followings: (1)ACD/LogP: 3.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.9; (4)ACD/LogD (pH 7.4): 3.9; (5)ACD/BCF (pH 5.5): 540.07; (6)ACD/BCF (pH 7.4): 540.07; (7)ACD/KOC (pH 5.5): 3144.06; (8)ACD/KOC (pH 7.4): 3144.06; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 46.83 cm3; (14)Molar Volume: 136.1 cm3; (15)Polarizability: 18.56×10-24cm3; (16)Surface Tension: 42.5 dyne/cm; (17)Density: 2.342 g/cm3; (18)Flash Point: 96.2 °C; (19)Enthalpy of Vaporization: 45.3 kJ/mol; (20)Boiling Point: 235.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0768 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: Fc1cc(F)cc(Br)c1I
2.InChI: InChI=1/C6H2BrF2I/c7-4-1-3(8)2-5(9)6(4)10/h1-2H
3.InChIKey: KJJGFGWQNCPZBG-UHFFFAOYAY