ChemSpider 2D Image | [4-(4-Fluorophenyl)-1-piperazinyl](4-methylphenyl)acetic acid | C19H21FN2O2

[4-(4-Fluorophenyl)-1-piperazinyl](4-methylphenyl)acetic acid

  • Molecular FormulaC19H21FN2O2
  • Average mass328.381 Da
  • Monoisotopic mass328.158691 Da
  • ChemSpider ID28420566

More details:

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

[4-(4-Fluorophenyl)-1-piperazinyl](4-methylphenyl)acetic acid [ACD/IUPAC Name]
[4-(4-Fluorphenyl)-1-piperazinyl](4-methylphenyl)essigsäure [German] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-(4-fluorophenyl)-α-(4-methylphenyl)- [ACD/Index Name]
885276-67-5 [RN]
Acide [4-(4-fluorophényl)-1-pipérazinyl](4-méthylphényl)acétique [French] [ACD/IUPAC Name]
[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL](4-METHYLPHENYL)ACETIC ACID
[4-(4-Fluorophenyl)piperazin-1-yl]-p-tolylacetic acid
[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-P-TOLYL-ACETIC ACID
[885276-67-5] [RN]
2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(p-tolyl)acetic acid
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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: 480.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 244.7±28.7 °C
    Index of Refraction: 1.601
    Molar Refractivity: 90.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 1.42
    ACD/KOC (pH 5.5): 10.02
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.65
    Polar Surface Area: 44 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 263.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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