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Pyridine,4-[2-(trichlorosilyl)ethyl]-

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Name

Pyridine,4-[2-(trichlorosilyl)ethyl]-

EINECS 241-138-3
CAS No. 17082-70-1 Density 1.297 g/cm3
PSA 12.89000 LogP 3.27940
Solubility N/A Melting Point N/A
Formula C7H8Cl3NSi Boiling Point 273.4 °C at 760 mmHg
Molecular Weight 240.592 Flash Point 119.1 °C
Transport Information UN 2985 Appearance N/A
Safety 16-26-29-33-36/37/39 Risk Codes 11-20-34
Molecular Structure Molecular Structure of 17082-70-1 (4-[2-(TRICHLOROSILYL)ETHYL]PYRIDINE) Hazard Symbols N/A
Synonyms

2-(4-Pyridyl)-1-(trichlorosilyl)ethane;4-[2-(Trichlorosilyl)ethyl]pyridine;

Article Data 3

Pyridine,4-[2-(trichlorosilyl)ethyl]- Specification

The Pyridine, 4-[2-(trichlorosilyl)ethyl]-, with the CAS registry number 17082-70-1, is also known as 4-(2-(Trichlorosilyl)ethyl)pyridine. Its EINECS registry number is 241-138-3. This chemical's molecular formula is C7H8Cl3NSi and molecular weight is 240.59. What's more, its IUPAC name is Trichloro(2-pyridin-4-ylethyl)silane.

Physical properties about Pyridine, 4-[2-(trichlorosilyl)ethyl]- are: (1)ACD/LogP: 4.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/LogD (pH 7.4): 4.88; (5)ACD/BCF (pH 5.5): 1211.6; (6)ACD/BCF (pH 7.4): 3011.32; (7)ACD/KOC (pH 5.5): 4304.48; (8)ACD/KOC (pH 7.4): 10698.38; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 57.15 cm3; (15)Molar Volume: 185.3 cm3; (16)Polarizability: 22.65×10-24 cm3; (17)Surface Tension: 35.5 dyne/cm; (18)Density: 1.297 g/cm3; (19)Flash Point: 119.1 °C; (20)Enthalpy of Vaporization: 49.11 kJ/mol; (21)Boiling Point: 273.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00961 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation. In addition, this chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is highly flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Si](Cl)(Cl)CCc1ccncc1
(2) InChI: InChI=1/C7H8Cl3NSi/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-2,4-5H,3,6H2
(3) InChIKey: NVJJTRUXKICBGN-UHFFFAOYAG

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