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Name |
Pyridine,2-[2-(trichlorosilyl)ethyl]- |
EINECS | 241-137-8 |
CAS No. | 17082-69-8 | Density | 1.297 g/cm3 |
PSA | 12.89000 | LogP | 3.27940 |
Solubility | N/A | Melting Point |
280 °C (dec.) |
Formula | C7H8Cl3NSi | Boiling Point | 257.1 °C at 760 mmHg |
Molecular Weight | 240.592 | Flash Point | 109.3 °C |
Transport Information | UN 2987 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | R34:; | |
Synonyms |
Trichloro(2-(2-pyridinyl)ethyl)silane;(b-Trichlorosilyl-2-ethyl)pyridine;2-[2-(Trichlorosilyl)ethyl]pyridine;NSC 252167; |
Article Data | 5 |
The Pyridine, 2-[2-(trichlorosilyl)ethyl]-, with the CAS registry number 17082-69-8, is also known as 2-[2-(Trichlorosilyl)ethyl]pyridine. Its EINECS registry number is 241-137-8. This chemical's molecular formula is C7H8Cl3NSi and molecular weight is 240.59. What's more, its IUPAC name is Trichloro(2-pyridin-2-ylethyl)silane.
Physical properties about Pyridine, 2-[2-(trichlorosilyl)ethyl]- are: (1)ACD/LogP: 4.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.73; (4)ACD/LogD (pH 7.4): 4.89; (5)ACD/BCF (pH 5.5): 2112.37; (6)ACD/BCF (pH 7.4): 3052.3; (7)ACD/KOC (pH 5.5): 7504.64; (8)ACD/KOC (pH 7.4): 10843.97; (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: 109.3 °C; (20)Enthalpy of Vaporization: 47.46 kJ/mol; (21)Boiling Point: 257.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0239 mmHg at 25 °C.
Uses of Pyridine, 2-[2-(trichlorosilyl)ethyl]-: it is used to produce other chemicals. For example, it is used to produce 2-[(2-Triethoxysilyl)ethyl]-pyridine by heating. The reaction needs reagent AlCl3. The yield is about 73 %.
When you are using this chemical, please be cautious about it as the following:
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.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Si](Cl)(Cl)CCc1ncccc1
(2) InChI: InChI=1/C7H8Cl3NSi/c8-12(9,10)6-4-7-3-1-2-5-11-7/h1-3,5H,4,6H2
(3) InChIKey: GNXIZLXABHCZPO-UHFFFAOYAW