ChemSpider 2D Image | tert-Butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate | C14H20N2O3

tert-Butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID21392539

More details:

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

1224514-70-8 [RN]
1-Pyrrolidinecarboxylic acid, 3-(2-pyridinyloxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-pyridinyloxy)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-pyridinyloxy)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Pyridinyloxy)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-(Pyridin-2-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
954232-14-5 [RN]
tert-Butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate
1-Boc-3-(Pyridin-2-yloxy)pyrrolidine
MFCD21606421 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 359.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.1±25.1 °C
Index of Refraction: 1.532
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.51
ACD/KOC (pH 5.5): 341.66
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.00
ACD/KOC (pH 7.4): 348.51
Polar Surface Area: 52 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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