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Pyridine,3-methoxy-2-(trimethylsilyl)-

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Name

Pyridine,3-methoxy-2-(trimethylsilyl)-

EINECS N/A
CAS No. 118005-97-3 Density 0.953 g/cm3
PSA 22.12000 LogP 1.63540
Solubility N/A Melting Point N/A
Formula C9H15NOSi Boiling Point 229.547 °C at 760 mmHg
Molecular Weight 181.31 Flash Point 92.627 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 118005-97-3 (3-METHOXY-2-TRIMETHYLSILYLPYRIDINE) Hazard Symbols N/A
Synonyms

(3-Methoxy-2-pyridyl)-trimethyl-silane;

 

Pyridine,3-methoxy-2-(trimethylsilyl)- Specification

The Pyridine, 3-methoxy-2-(trimethylsilyl)-, with the CAS registry number 118005-97-3, belongs to the product category of Silyl. This chemical's molecular formula is C9H15NOSi and molecular weight is 181.31. What's more, its systematic name is (3-Methoxy-2-pyridyl)-trimethyl-silane.

Physical properties about Pyridine, 3-methoxy-2-(trimethylsilyl)- are: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.184; (4)ACD/LogD (pH 7.4): 3.491; (5)ACD/BCF (pH 5.5): 130.216; (6)ACD/BCF (pH 7.4): 263.929; (7)ACD/KOC (pH 5.5): 925.662; (8)ACD/KOC (pH 7.4): 1876.179; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 53.556 cm3; (15)Molar Volume: 190.238 cm3; (16)Polarizability: 21.231×10-24 cm3; (17)Surface Tension: 28.103 dyne/cm; (18)Density: 0.953 g/cm3; (19)Flash Point: 92.627 °C; (20)Enthalpy of Vaporization: 44.722 kJ/mol; (21)Boiling Point: 229.547 °C at 760 mmHg; (22)Vapour Pressure: 0.104 mmHg at 25 °C.

Preparation of Pyridine, 3-methoxy-2-(trimethylsilyl)-: this chemical is prepared by reaction of 3-Methoxy-pyridine with Chloro-trimethyl-silane. The reaction needs reagent Lithium diisopropylamide. Other conditions of this reaction are 1.) THF, -42 °C, 1 h; 2.) THF, -42 °C, 1 h. The yield is about 42 %.

The Pyridine, 3-methoxy-2-(trimethylsilyl)- can be obtained by 3-Methoxy-pyridine and Chloro-trimethyl-silane.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1cccnc1[Si](C)(C)C
(2) InChI: InChI=1/C9H15NOSi/c1-11-8-6-5-7-10-9(8)12(2,3)4/h5-7H,1-4H3
(3) InChIKey: UCZFYORGHIGXPL-UHFFFAOYAO

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