The 1,3-Disilacyclobutane,1,1,3,3-tetramethyl- is an organic compound with the formula C₆H₁₆Si₂. The IUPAC name of this chemical is 1,1,3,3-Tetramethyl-1,3-disiletane. With the CAS registry number 1627-98-1, it is also named as 1,1,3,3-Tetramethyl-1,3-disilacyclobutane. Besides, its molecular weight is 144.36.

Physical properties about 1,3-Disilacyclobutane,1,1,3,3-tetramethyl- are: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 3.16; (3)ACD/LogD (pH 7.4): 3.16; (4)ACD/BCF (pH 5.5): 149.74; (5)ACD/BCF (pH 7.4): 149.74; (6)ACD/KOC (pH 5.5): 1255.2; (7)ACD/KOC (pH 7.4): 1255.2; (8)Index of Refraction: 1.416; (9)Molar Refractivity: 45.28 cm³; (10)Molar Volume: 180.3 cm³; (11)Polarizability: 17.95×10^-24 cm³; (12)Surface Tension: 16 dyne/cm; (13)Density: 0.8 g/cm³; (14)Flash Point: 12.3 °C; (15)Enthalpy of Vaporization: 34.38 kJ/mol; (16)Boiling Point: 120.5 °C at 760 mmHg; (17)Vapour Pressure: 18.2 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is highly Flammable. When you are using it, keep container in a well-ventilated place and keep away from sources of ignition - No smoking. You should take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H16Si2/c1-7(2)5-8(3,4)6-7/h5-6H2,1-4H3
(2)InChIKey: JKDNLUGVHCNUTB-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C6H16Si2/c1-7(2)5-8(3,4)6-7/h5-6H2,1-4H3
(4)Std. InChIKey: JKDNLUGVHCNUTB-UHFFFAOYSA-N