3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene supplier

Name
1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene
EINECS
CAS No. 527751-45-7
Density 1.621 g/cm³
Solubility
Melting Point
Formula C₈H₅BrF₄O
Boiling Point 209.3 °C at 760 mmHg
Molecular Weight 273.025
Flash Point 99 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene;
PSA 9.23000
LogP 3.68580

3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene Specification

The CAS register number of 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene is 527751-45-7. It also can be called as 1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene and the systematic name about this chemical is 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene. The molecular formula about this chemical is C₈H₅BrF₄O and the molecular weight is 273.02.

Physical properties about 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene are: (1)ACD/LogP: 4.29; (2)ACD/LogD (pH 5.5): 4.29; (3)ACD/LogD (pH 7.4): 4.29; (4)ACD/BCF (pH 5.5): 1068.66; (5)ACD/BCF (pH 7.4): 1068.66; (6)ACD/KOC (pH 5.5): 5124.42; (7)ACD/KOC (pH 7.4): 5124.42; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23Å²; (11)Index of Refraction: 1.456; (12)Molar Refractivity: 45.83 cm³; (13)Molar Volume: 168.3 cm³; (14)Polarizability: 18.16x10^-24cm³; (15)Surface Tension: 27.2 dyne/cm; (16)Enthalpy of Vaporization: 42.74 kJ/mol; (17)Boiling Point: 209.3 °C at 760 mmHg; (18)Vapour Pressure: 0.295 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(OC(F)(F)C(F)F)ccc1
(2)InChI: InChI=1/C8H5BrF4O/c9-5-2-1-3-6(4-5)14-8(12,13)7(10)11/h1-4,7H
(3)InChIKey: ALQQXORYKLCHJY-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H5BrF4O/c9-5-2-1-3-6(4-5)14-8(12,13)7(10)11/h1-4,7H
(5)Std. InChIKey: ALQQXORYKLCHJY-UHFFFAOYSA-N

Product Name

1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene

3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene Specification

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