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| CAS No.: | 160969-00-6 |
|---|---|
| Name: | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C10H10BrF3O2 |
| Molecular Weight: | 299.087 |
| Synonyms: | 1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene(BABB) |
| EINECS: | 1312995-182-4 |
| Density: | 1.495 g/cm3 |
| Boiling Point: | 273.6 °C at 760 mmHg |
| Flash Point: | 148 °C |
| Appearance: | cream |
| PSA: | 18.46000 |
| LogP: | 3.40140 |
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Specification
The Benzene,1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)- is an organic compound with the formula C10H10BrF3O2. The systematic name of this chemical is 1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene. With the CAS registry number 160969-00-6, it is also named as 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. Besides, its molecular weight is 299.085.
Physical properties about Benzene,1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)- are: (1)ACD/LogP: 3.68; (2)ACD/LogD (pH 5.5): 3.68; (3)ACD/LogD (pH 7.4): 3.68; (4)ACD/BCF (pH 5.5): 371.48; (5)ACD/BCF (pH 7.4): 371.48; (6)ACD/KOC (pH 5.5): 2405.27; (7)ACD/KOC (pH 7.4): 2405.27; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.482; (12)Molar Refractivity: 57.06 cm3; (13)Molar Volume: 200 cm3; (14)Polarizability: 22.62×10-24 cm3; (15)Surface Tension: 32 dyne/cm; (16)Density: 1.495 g/cm3; (17)Flash Point: 148 °C; (18)Enthalpy of Vaporization: 49.14 kJ/mol; (19)Boiling Point: 273.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00948 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H10BrF3O2/c11-5-6-15-8-3-1-2-4-9(8)16-7-10(12,13)14/h1-4H,5-7H2
(2)InChIKey: BPRQLNDSURZFSX-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C10H10BrF3O2/c11-5-6-15-8-3-1-2-4-9(8)16-7-10(12,13)14/h1-4H,5-7H2
(4)Std. InChIKey: BPRQLNDSURZFSX-UHFFFAOYSA-N