ChemSpider 2D Image | tert-Butyl 4-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxylate | C13H20N4O3

tert-Butyl 4-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxylate

  • Molecular FormulaC13H20N4O3
  • Average mass280.323 Da
  • Monoisotopic mass280.153534 Da
  • ChemSpider ID29273312

More details:

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

1272973-58-6 [RN]
1-Piperazinecarboxylic acid, 4-(5-hydroxy-2-pyrimidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-hydroxy-2-pyrimidinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-hydroxy-2-pyrimidinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(5-Hydroxy-2-pyrimidinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxylate
[1272973-58-6] [RN]
1312693-57-4 [RN]
4-(5-hydroxypyrimidin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
MFCD23110950
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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: 459.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 231.5±31.5 °C
    Index of Refraction: 1.562
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 9.52
    ACD/KOC (pH 5.5): 145.50
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 13.06
    ACD/KOC (pH 7.4): 199.51
    Polar Surface Area: 79 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 224.8±3.0 cm3

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