ChemSpider 2D Image | 1-[4-Nitro-3-(4-phenyl-1-piperazinyl)phenyl]-4-(phenylsulfonyl)piperazine | C26H29N5O4S

1-[4-Nitro-3-(4-phenyl-1-piperazinyl)phenyl]-4-(phenylsulfonyl)piperazine

  • Molecular FormulaC26H29N5O4S
  • Average mass507.605 Da
  • Monoisotopic mass507.194031 Da
  • ChemSpider ID2678861

More details:

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

1-[4-Nitro-3-(4-phenyl-1-piperazinyl)phenyl]-4-(phenylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-[4-Nitro-3-(4-phenyl-1-piperazinyl)phenyl]-4-(phenylsulfonyl)piperazine [ACD/IUPAC Name]
1-[4-Nitro-3-(4-phényl-1-pipérazinyl)phényl]-4-(phénylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[4-nitro-3-(4-phenyl-1-piperazinyl)phenyl]-4-(phenylsulfonyl)- [ACD/Index Name]
1-[4-nitro-3-(4-phenylpiperazin-1-yl)phenyl]-4-(phenylsulfonyl)piperazine
1-[5-[4-(benzenesulfonyl)piperazin-1-yl]-2-nitrophenyl]-4-phenylpiperazine
1-{5-[4-(BENZENESULFONYL)PIPERAZIN-1-YL]-2-NITROPHENYL}-4-PHENYLPIPERAZINE
524033-96-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 737.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.6±3.0 kJ/mol
    Flash Point: 399.9±35.7 °C
    Index of Refraction: 1.657
    Molar Refractivity: 139.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 751.02
    ACD/KOC (pH 5.5): 3088.86
    ACD/LogD (pH 7.4): 4.59
    ACD/BCF (pH 7.4): 1801.03
    ACD/KOC (pH 7.4): 7407.45
    Polar Surface Area: 101 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 379.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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