3,8-Dioxa-4,7-disiladecane,4,4,7,7-tetraethoxy- (16068-37-4)

The 1,2-Bis(triethoxysilyl)ethane, with the CAS registry number 16068-37-4, belongs to the product categories of Industrial/Fine Chemicals; Bridged MonomersSelf Assembly&Contact Printing; POSS Precursors and Intermediates; Silane Coupling Agents/Adhesion Promoters; SilanesSelf Assembly&Contact Printing; Silsesquioxanes: POSS Nanohybrids; Tri-Alkoxy&Greater SilanesOrganometallic Reagents; Organosilicon; Self-Assembly Materials; Trialkoxysilanes. Its EINECS registry number is 240-212-2. Its IUPAC name and systematic name are the same which is called triethoxy(2-triethoxysilylethyl)silane. This chemical's classification codes are TSCA Flag P [A commenced PMN (Premanufacture Notice) substance] and TSCA Flag S [Substance is identified in a proposed or final SNUR (Significant New Use Rule) under TSCA].

Physical properties of 1,2-Bis(triethoxysilyl)ethane: (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): 294.96; (6)ACD/BCF (pH 7.4): 294.96; (7)ACD/KOC (pH 5.5): 2039.23; (8)ACD/KOC (pH 7.4): 2039.23; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Index of Refraction: 1.427; (13)Molar Refractivity: 94.81 cm³; (14)Molar Volume: 369.2 cm³; (15)Surface Tension: 24.9 dyne/cm; (16)Density: 0.96 g/cm³; (17)Melting Point: -20-10 °C; (18)Flash Point: 125.3 °C; (19)Enthalpy of Vaporization: 53.4 kJ/mol; (20)Boiling Point: 315 °C at 760 mmHg; (21)Vapour Pressure: 0.000833 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. Risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC
(2)InChI: InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3
(3)InChIKey: IZRJPHXTEXTLHY-UHFFFAOYSA-N