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| CAS No.: | 17082-70-1 |
|---|---|
| Name: | 4-[2-(TRICHLOROSILYL)ETHYL]PYRIDINE |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C7H8Cl3NSi |
| Molecular Weight: | 240.592 |
| Synonyms: | 2-(4-Pyridyl)-1-(trichlorosilyl)ethane;4-[2-(Trichlorosilyl)ethyl]pyridine; |
| EINECS: | 241-138-3 |
| Density: | 1.297 g/cm3 |
| Boiling Point: | 273.4 °C at 760 mmHg |
| Flash Point: | 119.1 °C |
| Risk Codes: | 11-20-34 |
| Safety: | 16-26-29-33-36/37/39 |
| Transport Information: | UN 2985 |
| PSA: | 12.89000 |
| LogP: | 3.27940 |
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- Total:14 Page 1 of 1 1
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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