The Benzene,1,4-diethoxy-2,3,5,6-tetrafluoro-, with the CAS registry number 16251-00-6, is also known as 1,4-Diethoxytetrafluorobenzene. This chemical's molecular formula is C₁₀H₁₀F₄O₂ and molecular weight is 238.18. What's more, its systematic name is 1,4-diethoxy-2,3,5,6-tetrafluorobenzene. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzene,1,4-diethoxy-2,3,5,6-tetrafluoro- are: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.4; (4)ACD/LogD (pH 7.4): 3.4; (5)ACD/BCF (pH 5.5): 225.58; (6)ACD/BCF (pH 7.4): 225.58; (7)ACD/KOC (pH 5.5): 1683.07; (8)ACD/KOC (pH 7.4): 1683.07; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 48.85 cm³; (15)Molar Volume: 187.2 cm³; (16)Polarizability: 19.36×10^-24cm³; (17)Surface Tension: 27.4 dyne/cm; (18)Density: 1.271 g/cm³; (19)Flash Point: 93.6 °C; (20)Enthalpy of Vaporization: 43.78 kJ/mol; (21)Boiling Point: 220 °C at 760 mmHg; (22)Vapour Pressure: 0.171 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(OCC)c(F)c(F)c1OCC
(2)Std. InChI: InChI=1S/C10H10F4O2/c1-3-15-9-5(11)7(13)10(16-4-2)8(14)6(9)12/h3-4H2,1-2H3
(3)Std. InChIKey: WVVPQTTXYYMGIK-UHFFFAOYSA-N