DIPHENYLVINYLCHLOROSILANE

The Benzene,1,1'-(chloroethenylsilylene)bis-, with the CAS registry number 18419-53-9, is also known as Silane, chloroethenyldiphenyl-. Its EINECS registry number is 242-297-1. This chemical's molecular formula is C₁₄H₁₃ClSi and molecular weight is 244.79152. Its IUPAC name is called chloro-ethenyl-diphenylsilane.

Physical properties of Benzene,1,1'-(chloroethenylsilylene)bis-: (1)ACD/LogP: 6.28; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.28; (4)ACD/LogD (pH 7.4): 6.28; (5)ACD/BCF (pH 5.5): 34811.77; (6)ACD/BCF (pH 7.4): 34811.77; (7)ACD/KOC (pH 5.5): 62022.75; (8)ACD/KOC (pH 7.4): 62022.75; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.57; (11)Molar Refractivity: 74.07 cm³; (12)Molar Volume: 225.7 cm³; (13)Surface Tension: 34.1 dyne/cm; (14)Density: 1.08 g/cm³; (15)Flash Point: 126.7 °C; (16)Enthalpy of Vaporization: 52.23 kJ/mol; (17)Boiling Point: 303.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00164 mmHg at 25°C.

Preparation: this chemical can be prepared by trichloro-vinyl-silane and phenylmagnesium chloride. This reaction will need solvent diethyl ether and tetrahydrofuran. The reaction time is 50 h with reaction temperature of 20 °C. The yield is about 70%.

Uses of Benzene,1,1'-(chloroethenylsilylene)bis-: it can be used to produce diphenyl-vinyl-silane. This reaction is a kind of Reduction. It will need reagent LiAlH₄ and solvent diethyl ether. The yield is about 85%.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact. It reacts violently with water. In addition, it is harmful by inhalation, in contact with skin and if swallowed. This chemical may cause burns. 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
(2)InChI: InChI=1S/C14H13ClSi/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2
(3)InChIKey: PLMTWHZZBPGADP-UHFFFAOYSA-N