The Cyclobutene,3,3,4,4-tetrafluoro-1,2-dimethoxy- with CAS registry number of 361-82-0 is also known as 1,2-Dimethoxytetrafluorocyclobutene. The systematic name is 3,3,4,4-Tetrafluoro-1,2-dimethoxycyclobutene. In addition, the formula is C₆H₆F₄O₂ and the molecular weight is 186.10.

Physical properties about Cyclobutene,3,3,4,4-tetrafluoro-1,2-dimethoxy- are: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 1.97; (3)ACD/LogD (pH 7.4): 1.97; (4)ACD/BCF (pH 5.5): 18.58; (5)ACD/BCF (pH 7.4): 18.58; (6)ACD/KOC (pH 5.5): 281.86; (7)ACD/KOC (pH 7.4): 281.86; (8)#H bond acceptors: 2; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.373; (12)Molar Refractivity: 31.2 cm³; (13)Molar Volume: 136.8 cm³; (14)Surface Tension: 20.3 dyne/cm; (15)Density: 1.36 g/cm³; (16)Flash Point: 59.5 °C; (17)Enthalpy of Vaporization: 38.47 kJ/mol; (18)Boiling Point: 164.7 °C at 760 mmHg; (19)Vapour Pressure: 2.55 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: FC1(F)C(\OC)=C(\OC)C1(F)F
2. InChI: InChI=1/C6H6F4O2/c1-11-3-4(12-2)6(9,10)5(3,7)8/h1-2H3
3. InChIKey: PJEGONMRIIERFA-UHFFFAOYAJ
4. Std. InChI: InChI=1S/C6H6F4O2/c1-11-3-4(12-2)6(9,10)5(3,7)8/h1-2H3
5. Std. InChIKey: PJEGONMRIIERFA-UHFFFAOYSA-N