-
Name
2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide
- EINECS 1312995-182-4
- CAS No. 160969-00-6
- Article Data2
- CAS DataBase
- Density 1.495 g/cm3
- Solubility
- Melting Point
- Formula C10H10BrF3O2
- Boiling Point 273.6 °C at 760 mmHg
- Molecular Weight 299.087
- Flash Point 148 °C
- Transport Information
- Appearance cream
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms 1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene(BABB)
- PSA 18.46000
- LogP 3.40140
2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide 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
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