ChemSpider 2D Image | tert-Butyl 4-(1-(pyrazin-2-yl)ethyl)piperazine-1-carboxylate | C15H24N4O2

tert-Butyl 4-(1-(pyrazin-2-yl)ethyl)piperazine-1-carboxylate

  • Molecular FormulaC15H24N4O2
  • Average mass292.377 Da
  • Monoisotopic mass292.189911 Da
  • ChemSpider ID27458539

More details:

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

1289386-02-2 [RN]
1-Piperazinecarboxylic acid, 4-[1-(2-pyrazinyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[1-(2-pyrazinyl)ethyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[1-(2-pyrazinyl)ethyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[1-(2-Pyrazinyl)éthyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(1-(pyrazin-2-yl)ethyl)piperazine-1-carboxylate
4-(1-Pyrazin-2-ylethyl)piperazine-1-carboxylic acid tert-butyl ester
4-(1-Pyrazin-2-yl-ethyl)piperazine-1-carboxylic acid tert-butyl ester
4-(1-Pyrazin-2-yl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
MFCD18837367
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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: 385.7±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: 187.1±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.19
ACD/KOC (pH 5.5): 126.76
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.45
ACD/KOC (pH 7.4): 132.21
Polar Surface Area: 59 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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