Cyclobutane,1,1,3,3-tetramethoxy- (152897-19-3)

The 1,1,3,3-Tetramethoxycyclobutane with cas registry number of 152897-19-3, is also called 1,3-Cyclobutanedione bis(dimethyl acetal) ; 1,1,3,3-TETRAMETHOXYCYCLOBUTANE 98.5+% .

Physical properties of 1,1,3,3-Tetramethoxycyclobutane :(1)ACD/LogP: 0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 0.46; (5)ACD/BCF (pH 5.5): 1.33; (6)ACD/BCF (pH 7.4): 1.33; (7)ACD/KOC (pH 5.5): 42.65; (8)ACD/KOC (pH 7.4): 42.65; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 36.92 Å²; (13)Index of Refraction: 1.435; (14)Molar Refractivity: 44.01 cm³; (15)Molar Volume: 168.4 cm³; (16)Polarizability: 17.45×10^-24cm³; (17)Surface Tension: 30.1 dyne/cm; (18)Enthalpy of Vaporization: 39.73 kJ/mol ; (19)Vapour Pressure: 1.36 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following:
 The 1,1,3,3-Tetramethoxycyclobutane is flammable, so keep away from sources of ignition.

You can still convert the following datas into molecular structure: (1)SMILES:O(C1(OC)CC(OC)(OC)C1)C; (2)InChI:InChI=1/C8H16O4/c1-9-7(10-2)5-8(6-7,11-3)12-4/h5-6H2,1-4H3; (3)InChIKey:JZVULSQIDDDMGK-UHFFFAOYAI; (4)Std. InChI:InChI=1S/C8H16O4/c1-9-7(10-2)5-8(6-7,11-3)12-4/h5-6H2,1-4H3; (5)Std. InChIKey:JZVULSQIDDDMGK-UHFFFAOYSA-N .