ChemSpider 2D Image | tert-Butyl 4-((2-aminophenyl)sulfonyl)piperazine-1-carboxylate | C15H23N3O4S

tert-Butyl 4-((2-aminophenyl)sulfonyl)piperazine-1-carboxylate

  • Molecular FormulaC15H23N3O4S
  • Average mass341.426 Da
  • Monoisotopic mass341.140930 Da
  • ChemSpider ID24597961

More details:

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

1-Piperazinecarboxylic acid, 4-[(2-aminophenyl)sulfonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2-aminophenyl)sulfonyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2-aminophenyl)sulfonyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[(2-Aminophényl)sulfonyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
444087-23-4 [RN]
tert-Butyl 4-((2-aminophenyl)sulfonyl)piperazine-1-carboxylate
tert-Butyl 4-[(2-aminophenyl)sulfonyl]piperazine-1-carboxylate
1-Boc-4-(2-Aminobenzenesulfonyl)piperazine
MFCD09909716
SS-3643
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 499.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 255.9±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 88.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.67
    ACD/KOC (pH 5.5): 374.80
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.67
    ACD/KOC (pH 7.4): 374.81
    Polar Surface Area: 101 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 265.3±3.0 cm3

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