ChemSpider 2D Image | Methyl 2-[(trimethylsilyl)oxy]-1-pyrrolidinecarboxylate | C9H19NO3Si

Methyl 2-[(trimethylsilyl)oxy]-1-pyrrolidinecarboxylate

  • Molecular FormulaC9H19NO3Si
  • Average mass217.338 Da
  • Monoisotopic mass217.113419 Da
  • ChemSpider ID28553882

More details:

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

1-Pyrrolidinecarboxylic acid, 2-[(trimethylsilyl)oxy]-, methyl ester [ACD/Index Name]
2-[(Triméthylsilyl)oxy]-1-pyrrolidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-[(trimethylsilyl)oxy]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
Methyl-2-[(trimethylsilyl)oxy]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
667466-46-8 [RN]
Methyl 2-[(trimethylsilyl)oxy]pyrrolidine-1-carboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 234.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.7±25.4 °C
Index of Refraction: 1.460
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.89
ACD/KOC (pH 5.5): 138.60
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.89
ACD/KOC (pH 7.4): 138.60
Polar Surface Area: 39 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 29.1±5.0 dyne/cm
Molar Volume: 211.4±5.0 cm3

Click to predict properties on the Chemicalize site


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