ChemSpider 2D Image | 1-N-Boc-4-(3-Nitropyridin-2-yl)piperazine | C14H20N4O4

1-N-Boc-4-(3-Nitropyridin-2-yl)piperazine

  • Molecular FormulaC14H20N4O4
  • Average mass308.333 Da
  • Monoisotopic mass308.148468 Da
  • ChemSpider ID21108513

More details:

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

153473-24-6 [RN]
1-N-Boc-4-(3-Nitropyridin-2-yl)piperazine
1-Piperazinecarboxylic acid, 4-(3-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-nitro-2-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-nitro-2-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-Nitro-2-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-(3-Nitro-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
tert-Butyl 4-(3-nitro-2-pyridyl)piperazine-1-carboxylate
tert-butyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate
[153473-24-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 447.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.6±28.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 79.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 49.00
    ACD/KOC (pH 5.5): 553.40
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.42
    ACD/KOC (pH 7.4): 592.01
    Polar Surface Area: 91 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 245.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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