ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-aminobenzoyl)-1-piperazinecarboxylate | C16H23N3O3

2-Methyl-2-propanyl 4-(2-aminobenzoyl)-1-piperazinecarboxylate

  • Molecular FormulaC16H23N3O3
  • Average mass305.372 Da
  • Monoisotopic mass305.173950 Da
  • ChemSpider ID21786100

More details:

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

1-Piperazinecarboxylic acid, 4-(2-aminobenzoyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-aminobenzoyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-aminobenzoyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(2-Aminobenzoyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
889125-00-2 [RN]
tert-Butyl 4-[(2-aminophenyl)carbonyl]piperazine-1-carboxylate
[889125-00-2] [RN]
2-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]carbonyl}aniline
4-(2-Aminobenzoyl)piperazine N1-BOC protected
4-(2-Aminobenzoyl)piperazine, N1-BOC protected
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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: 477.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 242.5±27.3 °C
    Index of Refraction: 1.575
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 9.94
    ACD/KOC (pH 5.5): 180.03
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 9.94
    ACD/KOC (pH 7.4): 180.11
    Polar Surface Area: 76 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 255.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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