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| CAS No.: | 49851-55-0 |
|---|---|
| Name: | 2-Bromophenacyl bromide, 90% |
| Molecular Structure: | |
|
|
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| Formula: | C8H6Br2O |
| Molecular Weight: | 277.943 |
| Synonyms: | Acetophenone,2,2'-dibromo- (6CI);1-(2-Bromophenyl)-2-bromoethanone;2,2'-Dibromoacetophenone;2,a-Dibromoacetophenone;2-Bromo-1-(2-bromophenyl)ethanone;2-Bromo-2'-bromoacetophenone;2-Bromophenacyl bromide; |
| Density: | 1.848 g/cm3 |
| Boiling Point: | 299.9 °C at 760 mmHg |
| Flash Point: | 108.1 °C |
| Hazard Symbols: |
 C
|
| PSA: | 17.07000 |
| LogP: | 3.02670 |
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Specification
The 2-Bromophenacyl bromide, with the CAS registry number 49851-55-0, is also known as 2-Bromophenacyl bromide, 90%. This chemical's molecular formula is C8H6Br2O and molecular weight is 277.94064. Its IUPAC name is called 2-bromo-1-(2-bromophenyl)ethanone. When you are using this chemical, please be cautious about it. This chemical may destroy living tissue on contact.
Physical properties of 2-Bromophenacyl bromide: (1)ACD/LogP: 2.8; (2)ACD/LogD (pH 5.5): 2.8; (3)ACD/LogD (pH 7.4): 2.8; (4)ACD/BCF (pH 5.5): 79.33; (5)ACD/BCF (pH 7.4): 79.33; (6)ACD/KOC (pH 5.5): 796.59; (7)ACD/KOC (pH 7.4): 796.59; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.603; (11)Molar Refractivity: 51.7 cm3; (12)Molar Volume: 150.3 cm3; (13)Surface Tension: 47.7 dyne/cm; (14)Density: 1.848 g/cm3; (15)Flash Point: 108.1 °C; (16)Enthalpy of Vaporization: 53.99 kJ/mol; (17)Boiling Point: 299.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00116 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1Br)CBr
(2)InChI: InChI=1/C8H6Br2O/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2
(3)InChIKey: LAXPJIJQTHJGCK-UHFFFAOYAD