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Pyridine,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

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Name

Pyridine,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

EINECS N/A
CAS No. 117423-41-3 Density 0.93 g/cm3
PSA 22.12000 LogP 3.60340
Solubility N/A Melting Point N/A
Formula C12H21NOSi Boiling Point 271.495 °C at 760 mmHg
Molecular Weight 223.39 Flash Point 117.997 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 117423-41-3 (4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)PYRIDINE) Hazard Symbols N/A
Synonyms

4-(Dimethyl-tert-butylsilyloxymethyl)pyridine;4-(tert-Butyldimethylsilyloxymethyl)pyridine;4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]pyridine;

Article Data 18

Pyridine,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- Specification

The Pyridine,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, with the CAS registry number 3469-20-3, is also known as 4-(tert-Butyldimethylsilyloxymethyl)pyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C12H21NOSi and molecular weight is 223.39. What's more, its systematic name is 4-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridine.

Physical properties of Pyridine,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- are: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 106; (6)ACD/BCF (pH 7.4): 141; (7)ACD/KOC (pH 5.5): 900; (8)ACD/KOC (pH 7.4): 1199; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 67.486 cm3; (15)Molar Volume: 240.156 cm3; (16)Polarizability: 26.753×10-24 cm3; (17)Surface Tension: 27.682 dyne/cm; (18)Density: 0.93 g/cm3; (19)Flash Point: 117.997 °C; (20)Enthalpy of Vaporization: 48.921 kJ/mol; (21)Boiling Point: 271.495 °C at 760 mmHg; (22)Vapour Pressure: 0.011 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=NC=C1
(2)InChI: InChI=1S/C12H21NOSi/c1-12(2,3)15(4,5)14-10-11-6-8-13-9-7-11/h6-9H,10H2,1-5H3
(3)InChIKey: SGUQXLLGHZISLF-UHFFFAOYSA-N

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