ChemSpider 2D Image | tert-butyl 4-(3-carbamoylpyridin-2-yl)piperazine-1-carboxylate | C15H22N4O3

tert-butyl 4-(3-carbamoylpyridin-2-yl)piperazine-1-carboxylate

  • Molecular FormulaC15H22N4O3
  • Average mass306.360 Da
  • Monoisotopic mass306.169189 Da
  • ChemSpider ID23082617

More details:

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

1-Piperazinecarboxylic acid, 4-[3-(aminocarbonyl)-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-carbamoyl-2-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-carbamoyl-2-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-Carbamoyl-2-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(3-carbamoylpyridin-2-yl)piperazine-1-carboxylate
4-(3-Carbamoyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
tert-butyl 4-[3-(aminocarbonyl)-2-pyridinyl]-1-piperazinecarboxylate
tert-butyl 4-[3-(aminocarbonyl)pyridin-2-yl]piperazine-1-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 484.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.45
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.39
ACD/KOC (pH 7.4): 80.96
Polar Surface Area: 89 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

Click to predict properties on the Chemicalize site


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