ChemSpider 2D Image | 2-[4-(2-Aminobenzenesulfonyl)-piperazin-1-yl]ethanol | C12H19N3O3S

2-[4-(2-Aminobenzenesulfonyl)-piperazin-1-yl]ethanol

  • Molecular FormulaC12H19N3O3S
  • Average mass285.363 Da
  • Monoisotopic mass285.114716 Da
  • ChemSpider ID23346479

More details:

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

1154310-76-5 [RN]
1-Piperazineethanol, 4-[(2-aminophenyl)sulfonyl]- [ACD/Index Name]
2-[4-(2-Aminobenzenesulfonyl)-piperazin-1-yl]ethanol
2-{4-[(2-Aminophenyl)sulfonyl]-1-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[(2-Aminophenyl)sulfonyl]-1-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[(2-Aminophényl)sulfonyl]-1-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-{4-[(2-Aminophenyl)sulfonyl]piperazin-1-yl}ethanol
[1154310-76-5] [RN]
2-(4-((2-Aminophenyl)sulfonyl)piperazin-1-yl)ethanol
2-(4-(2-Aminophenylsulfonyl)piperazin-1-yl)ethanol
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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: 498.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 255.0±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 74.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.22
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 35.59
    Polar Surface Area: 95 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 213.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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