ChemSpider 2D Image | 2-[Diisopropyl(2-pyridinyl)silyl]-5-methoxyphenyl acetate | C20H27NO3Si

2-[Diisopropyl(2-pyridinyl)silyl]-5-methoxyphenyl acetate

  • Molecular FormulaC20H27NO3Si
  • Average mass357.519 Da
  • Monoisotopic mass357.176025 Da
  • ChemSpider ID57616731

More details:

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

2-[Diisopropyl(2-pyridinyl)silyl]-5-methoxyphenyl acetate [ACD/IUPAC Name]
2-[Diisopropyl(2-pyridinyl)silyl]-5-methoxyphenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[diisopropyl(2-pyridinyl)silyl]-5-méthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 2-[bis(1-methylethyl)-2-pyridinylsilyl]-5-methoxy-, acetate (ester) [ACD/Index Name]
1232693-14-9 [RN]
2-[bis(propan-2-yl)(pyridin-2-yl)silyl]-5-methoxyphenyl acetate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2155.08
ACD/KOC (pH 5.5): 7879.95
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2764.11
ACD/KOC (pH 7.4): 10106.83
Polar Surface Area: 48 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 335.2±5.0 cm3

Click to predict properties on the Chemicalize site


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