Pyridine,2-[2-(trimethoxysilyl)ethyl]- (27326-65-4)

The CAS register number of 2-(2-Pyridyl)ethyltrimethoxysilane is 27326-65-4. It also can be called as Pyridine,2-[2-(trimethoxysilyl)ethyl]- and the systematic name about this chemical is 2-[2-(trimethoxysilyl)ethyl]pyridine. The molecular formula about this chemical is C₁₀H₁₇NO₃Si and the molecular weight is 227.33.

Physical properties about 2-(2-Pyridyl)ethyltrimethoxysilane are: (1)ACD/LogP: 0.84; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 0.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.47; (6)ACD/KOC (pH 5.5): 20.33; (7)ACD/KOC (pH 7.4): 65.97; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 40.58Ų; (11)Index of Refraction: 1.473; (12)Molar Refractivity: 61.74 cm³; (13)Molar Volume: 219.8 cm³; (14)Polarizability: 24.47x10^-24cm³; (15)Surface Tension: 30.2 dyne/cm; (16)Enthalpy of Vaporization: 46.25 kJ/mol; (17)Boiling Point: 244.9 °C at 760 mmHg; (18)Vapour Pressure: 0.0462 mmHg at 25°C.

Uses of 2-(2-Pyridyl)ethyltrimethoxysilane: it can be used to produce C₂₉H₃₁NO₇Si with 2',3'-Bis-methoxycarbonyl-fluoren-9-spiro-cyclopropen at ambient temperature. This reaction will need solvent diethyl ether with reaction time of 24 hour(s). The yield is about 60%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin, it can cause burns and it has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need do not breathe vapour.  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O([Si](OC)(OC)CCc1ncccc1)C
(2)InChI: InChI=1/C10H17NO3Si/c1-12-15(13-2,14-3)9-7-10-6-4-5-8-11-10/h4-6,8H,7,9H2,1-3H3
(3)InChIKey: XVZMLSWFBPLMEA-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H17NO3Si/c1-12-15(13-2,14-3)9-7-10-6-4-5-8-11-10/h4-6,8H,7,9H2,1-3H3
(5)Std. InChIKey: XVZMLSWFBPLMEA-UHFFFAOYSA-N