The Ethene,2-bromo-1,1-difluoro- is an organic compound with the formula C₂HBrF₂. The IUPAC name of this chemical is 2-bromo-1,1-difluoroethene. With the CAS registry number 359-08-0, it is also named as 1-Bromo-2,2-difluoroethylene.

Physical properties about Ethene,2-bromo-1,1-difluoro- are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.31; (5)ACD/BCF (pH 7.4): 16.31; (6)ACD/KOC (pH 5.5): 256.74; (7)ACD/KOC (pH 7.4): 256.74; (8)Index of Refraction: 1.402; (9)Molar Refractivity: 19.27 cm³; (10)Molar Volume: 79 cm³; (11)Polarizability: 7.64×10^-24cm³; (12)Surface Tension: 19.5 dyne/cm; (13)Density: 1.808 g/cm³; (14)Enthalpy of Vaporization: 24.46 kJ/mol; (15)Boiling Point: 6.7 °C at 760 mmHg; (16)Vapour Pressure: 1440 mmHg at 25°C.

Uses of Ethene,2-bromo-1,1-difluoro-: it can be used to produce (2-bromo-1,1-difluoro-ethyl)-phenyl sulfide. It will need reagent NaOH and solvent ethanol. The yield is about 77%.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. Please keep away from sources of ignition - No smoking. When you are using it, do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: Br[C@H]=C(F)F
(2)InChI: InChI=1/C2HBrF2/c3-1-2(4)5/h1H
(3)InChIKey: QZGNGBWAMYFUST-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C2HBrF2/c3-1-2(4)5/h1H
(5)Std. InChIKey: QZGNGBWAMYFUST-UHFFFAOYSA-N