Product Name

  • Name

    4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)PYRIDINE

  • EINECS
  • CAS No. 117423-41-3
  • Article Data18
  • CAS DataBase
  • Density 0.93 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H21NOSi
  • Boiling Point 271.495 °C at 760 mmHg
  • Molecular Weight 223.39
  • Flash Point 117.997 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 117423-41-3 (4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)PYRIDINE)
  • Hazard Symbols
  • Synonyms 4-(Dimethyl-tert-butylsilyloxymethyl)pyridine;4-(tert-Butyldimethylsilyloxymethyl)pyridine;4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]pyridine;
  • PSA 22.12000
  • LogP 3.60340

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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