ChemSpider 2D Image | tert-Butyl 2-((pyrazin-2-yloxy)methyl)pyrrolidine-1-carboxylate | C14H21N3O3

tert-Butyl 2-((pyrazin-2-yloxy)methyl)pyrrolidine-1-carboxylate

  • Molecular FormulaC14H21N3O3
  • Average mass279.335 Da
  • Monoisotopic mass279.158295 Da
  • ChemSpider ID27458095

More details:

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

1261236-11-6 [RN]
1-Pyrrolidinecarboxylic acid, 2-[(2-pyrazinyloxy)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-[(2-Pyrazinyloxy)méthyl]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[(2-pyrazinyloxy)methyl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[(2-pyrazinyloxy)methyl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl 2-((pyrazin-2-yloxy)methyl)pyrrolidine-1-carboxylate
1-Boc-2-(Pyrazin-2-yloxymethyl)pyrrolidine
2-(Pyrazin-2-yloxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester
2-(Pyrazin-2-yloxymethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
MFCD18380364
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 379.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.2±22.3 °C
Index of Refraction: 1.521
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.66
ACD/KOC (pH 5.5): 403.41
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.67
ACD/KOC (pH 7.4): 403.41
Polar Surface Area: 65 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

Click to predict properties on the Chemicalize site


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