ChemSpider 2D Image | tert-Butyl 3-((3-methylpyrazin-2-yl)oxy)piperidine-1-carboxylate | C15H23N3O3

tert-Butyl 3-((3-methylpyrazin-2-yl)oxy)piperidine-1-carboxylate

  • Molecular FormulaC15H23N3O3
  • Average mass293.361 Da
  • Monoisotopic mass293.173950 Da
  • ChemSpider ID27457796

More details:

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

1261230-88-9 [RN]
1-Piperidinecarboxylic acid, 3-[(3-methyl-2-pyrazinyl)oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(3-methyl-2-pyrazinyl)oxy]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(3-methyl-2-pyrazinyl)oxy]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(3-Méthyl-2-pyrazinyl)oxy]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-((3-methylpyrazin-2-yl)oxy)piperidine-1-carboxylate
3-(3-methylpyrazin-2-yloxy)piperidine-1-carboxylic acid tert-butyl ester
3-(3-methylpyrazin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
3-(3-Methyl-pyrazin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
MFCD18380042
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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: 386.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±27.9 °C
Index of Refraction: 1.525
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.22
ACD/KOC (pH 5.5): 524.30
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.23
ACD/KOC (pH 7.4): 524.32
Polar Surface Area: 65 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 256.9±3.0 cm3

Click to predict properties on the Chemicalize site


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