ChemSpider 2D Image | tert-Butyl 4-(pyrazin-2-ylamino)piperidine-1-carboxylate | C14H22N4O2

tert-Butyl 4-(pyrazin-2-ylamino)piperidine-1-carboxylate

  • Molecular FormulaC14H22N4O2
  • Average mass278.350 Da
  • Monoisotopic mass278.174286 Da
  • ChemSpider ID13357025

More details:

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

1-Piperidinecarboxylic acid, 4-(2-pyrazinylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-pyrazinylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-pyrazinylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
301226-90-4 [RN]
4-(2-Pyrazinylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(pyrazin-2-ylamino)piperidine-1-carboxylate
4-(Pyrazin-2-ylamino)piperidine-1-carboxylic acid tert-butyl ester
4-(Pyrazin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester
KS-7058
MFCD22418651 [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: 416.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.41
ACD/KOC (pH 5.5): 362.11
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.52
ACD/KOC (pH 7.4): 363.61
Polar Surface Area: 67 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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