ChemSpider 2D Image | Methyl 2-{6-[(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)methyl]-3-pyridinyl}propanoate | C18H31NO4Si

Methyl 2-{6-[(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)methyl]-3-pyridinyl}propanoate

  • Molecular FormulaC18H31NO4Si
  • Average mass353.529 Da
  • Monoisotopic mass353.202240 Da
  • ChemSpider ID37996342

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{6-[(2-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}éthoxy)méthyl]-3-pyridinyl}propanoate de méthyle [French] [ACD/IUPAC Name]
3-Pyridineacetic acid, 6-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]methyl]-α-methyl-, methyl ester [ACD/Index Name]
Methyl 2-{6-[(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)methyl]-3-pyridinyl}propanoate [ACD/IUPAC Name]
Methyl-2-{6-[(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)methyl]-3-pyridinyl}propanoat [German] [ACD/IUPAC Name]
1419603-02-3 [RN]
methyl 2-(6-((2-(tert-butyldimethylsilyloxy)ethoxy)methyl)pyridin-3-yl)propanoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 386.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.7±26.5 °C
Index of Refraction: 1.479
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 317.66
ACD/KOC (pH 5.5): 2146.04
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.88
ACD/KOC (pH 7.4): 2161.05
Polar Surface Area: 58 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

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