The 1,4-Benzodioxin,2,2,3,3-tetrafluoro-2,3-dihydro- is an organic compound with the formula C₈H₄F₄O₂. The IUPAC name of this chemical is 2,2,3,3-tetrafluoro-1,4-benzodioxine. With the CAS registry number 94767-47-2, it is also named as 1,2-[(Tetrafluoroethylene)dioxy]benzene.

Physical properties about 1,4-Benzodioxin,2,2,3,3-tetrafluoro-2,3-dihydro- are: (1)ACD/LogP: 4.15; (2)ACD/LogD (pH 5.5): 4.15; (3)ACD/LogD (pH 7.4): 4.15; (4)ACD/BCF (pH 5.5): 834.75; (5)ACD/BCF (pH 7.4): 834.75; (6)ACD/KOC (pH 5.5): 4293.9; (7)ACD/KOC (pH 7.4): 4293.9; (8)#H bond acceptors: 2; (9)Polar Surface Area: 18.46 Å²; (10)Index of Refraction: 1.461; (11)Molar Refractivity: 37.93 cm³; (12)Molar Volume: 138 cm³; (13)Polarizability: 15.03×10^-24cm³; (14)Surface Tension: 29.7 dyne/cm; (15)Density: 1.5 g/cm³; (16)Flash Point: 52.2 °C; (17)Enthalpy of Vaporization: 37.36 kJ/mol; (18)Boiling Point: 152.8 °C at 760 mmHg; (19)Vapour Pressure: 4.39 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC1(F)Oc2c(OC1(F)F)cccc2
(2)InChI: InChI=1/C8H4F4O2/c9-7(10)8(11,12)14-6-4-2-1-3-5(6)13-7/h1-4H
(3)InChIKey: QLCDBPBUHSKXHY-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H4F4O2/c9-7(10)8(11,12)14-6-4-2-1-3-5(6)13-7/h1-4H
(5)Std. InChIKey: QLCDBPBUHSKXHY-UHFFFAOYSA-N