1,4-DIBROMO-1,1,2,2-TETRAFLUOROBUTANE

The Butane,1,4-dibromo-1,1,2,2-tetrafluoro-, with the CAS registry number 18599-20-7, is also known as 1,4-Dibromo-1,1,2,2-tetrafluoro-butan. Its EINECS registry number is 242-438-7. This chemical's molecular formula is C₄H₄Br₂F₄ and molecular weight is 287.8762. What's more, both its IUPAC name and systematic name are the same which is called 1,4-Dibromo-1,1,2,2-tetrafluorobutane.

Physical properties about Butane,1,4-dibromo-1,1,2,2-tetrafluoro- are: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 295.16; (6)ACD/BCF (pH 7.4): 295.16; (7)ACD/KOC (pH 5.5): 2040.22; (8)ACD/KOC (pH 7.4): 2040.22; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.426; (14)Molar Refractivity: 36.63 cm³; (15)Molar Volume: 142.8 cm³; (16)Polarizability: 14.52×10^-24 cm³; (17)Surface Tension: 26.4 dyne/cm; (18)Density: 2.015 g/cm³; (19)Flash Point: 40.7 °C; (20)Enthalpy of Vaporization: 36.51 kJ/mol; (21)Boiling Point: 143.7 °C at 760 mmHg; (22)Vapour Pressure: 6.63 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause inflammation to the skin or other mucous membranes. Besides, this chemical irritates to eyes, respiratory system and skin. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes or skin, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(CCBr)C(Br)(F)F
(2) InChI: InChI=1/C4H4Br2F4/c5-2-1-3(7,8)4(6,9)10/h1-2H2
(3) InChIKey: ASHCDEYFCNWSTR-UHFFFAOYAV