ChemSpider 2D Image | methyl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-pyrrolidin-2-yl]prop-2-enoate | C15H29NO3Si

methyl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-pyrrolidin-2-yl]prop-2-enoate

  • Molecular FormulaC15H29NO3Si
  • Average mass299.481 Da
  • Monoisotopic mass299.191681 Da
  • ChemSpider ID24721648

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-1-méthyl-2-pyrrolidinyl)acrylate de méthyle [French] [ACD/IUPAC Name]
Methyl-(2E)-3-(4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-methyl-2-pyrrolidinyl)acrylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 319.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.1±27.9 °C
Index of Refraction: 1.476
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 12.56
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 60.79
ACD/KOC (pH 7.4): 521.96
Polar Surface Area: 39 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 30.5±5.0 dyne/cm
Molar Volume: 303.6±5.0 cm3

Click to predict properties on the Chemicalize site


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