ChemSpider 2D Image | 1-(4-Methoxyphenyl)-4-{[4-methoxy-3-(trifluoromethyl)phenyl]sulfonyl}piperazine | C19H21F3N2O4S

1-(4-Methoxyphenyl)-4-{[4-methoxy-3-(trifluoromethyl)phenyl]sulfonyl}piperazine

  • Molecular FormulaC19H21F3N2O4S
  • Average mass430.441 Da
  • Monoisotopic mass430.117401 Da
  • ChemSpider ID21663931

More details:

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

1-(4-Methoxyphenyl)-4-{[4-methoxy-3-(trifluormethyl)phenyl]sulfonyl}piperazin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-4-{[4-methoxy-3-(trifluoromethyl)phenyl]sulfonyl}piperazine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-4-{[4-méthoxy-3-(trifluorométhyl)phényl]sulfonyl}pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4-methoxyphenyl)-4-[[4-methoxy-3-(trifluoromethyl)phenyl]sulfonyl]- [ACD/Index Name]
1-(4-methoxyphenyl)-4-[4-methoxy-3-(trifluoromethyl)phenyl]sulfonylpiperazine
1-[4-methoxy-3-(trifluoromethyl)benzenesulfonyl]-4-(4-methoxyphenyl)piperazine
4-(4-methoxyphenyl)-1-{[4-methoxy-3-(trifluoromethyl)phenyl]sulfonyl}piperazine
MFCD09763935

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 559.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 292.3±32.9 °C
    Index of Refraction: 1.549
    Molar Refractivity: 102.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 281.47
    ACD/KOC (pH 5.5): 1577.82
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 607.74
    ACD/KOC (pH 7.4): 3406.78
    Polar Surface Area: 67 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 321.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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