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| CAS No.: | 162744-60-7 |
|---|---|
| Name: | 4-BROMO-2,6-DIFLUOROBENZYL BROMIDE |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H4Br2F2 |
| Molecular Weight: | 285.914 |
| Synonyms: | 5-Bromo-2-bromomethyl-1,3-difluorobenzene; |
| Density: | 1.992 g/cm3 |
| Boiling Point: | 243.532 °C at 760 mmHg |
| Flash Point: | 101.085 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | C:Corrosive/Lachrymator; C:Corrosive/Lachrymator;
|
| PSA: | 0.00000 |
| LogP: | 3.62220 |
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Specification
The 4-Bromo-2,6-difluorobenzylbromide is an organic compound with the formula C7H4Br2F2. The IUPAC name of this chemical is 5-Bromo-2-(bromomethyl)-1,3-difluorobenzene. With the CAS registry number 162744-60-7, it is also named as Benzene, 5-bromo-2-(bromomethyl)-1,3-difluoro-. The product's category is pharmaceutical intermediate. Besides, its molecular weight is 285.91.
Physical properties about 4-Bromo-2,6-difluorobenzylbromide are: (1)ACD/LogP: 3.81; (2)ACD/LogD (pH 5.5): 3.81; (3)ACD/LogD (pH 7.4): 3.81; (4)ACD/BCF (pH 5.5): 464.63; (5)ACD/BCF (pH 7.4): 464.63; (6)ACD/KOC (pH 5.5): 2823.06; (7)ACD/KOC (pH 7.4): 2823.06; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.562; (10)Molar Refractivity: 46.57 cm3; (11)Molar Volume: 143.5 cm3; (12)Polarizability: 18.46×10-24 cm3; (13)Surface Tension: 40 dyne/cm; (14)Density: 1.991 g/cm3; (15)Flash Point: 101.1 °C; (16)Enthalpy of Vaporization: 46.11 kJ/mol; (17)Boiling Point: 243.5 °C at 760 mmHg; (18)Vapour Pressure: 0.0498 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H4Br2F2/c8-3-5-6(10)1-4(9)2-7(5)11/h1-2H,3H2
(2)InChIKey: VSKMLLGUWKLTQV-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C7H4Br2F2/c8-3-5-6(10)1-4(9)2-7(5)11/h1-2H,3H2
(4)Std. InChIKey: VSKMLLGUWKLTQV-UHFFFAOYSA-N