ChemSpider 2D Image | 3-[4-(3-Chlorophenyl)-1-piperazinyl]-6,7-dimethoxy-2-benzofuran-1(3H)-one | C20H21ClN2O4

3-[4-(3-Chlorophenyl)-1-piperazinyl]-6,7-dimethoxy-2-benzofuran-1(3H)-one

  • Molecular FormulaC20H21ClN2O4
  • Average mass388.845 Da
  • Monoisotopic mass388.118988 Da
  • ChemSpider ID21792279

More details:

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

1(3H)-Isobenzofuranone, 3-[4-(3-chlorophenyl)-1-piperazinyl]-6,7-dimethoxy- [ACD/Index Name]
3-[4-(3-Chlorophenyl)-1-piperazinyl]-6,7-dimethoxy-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
3-[4-(3-Chlorophényl)-1-pipérazinyl]-6,7-diméthoxy-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
3-[4-(3-Chlorphenyl)-1-piperazinyl]-6,7-dimethoxy-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
1144461-88-0 [RN]
3-[4-(3-chlorophenyl)piperazin-1-yl]-6,7-dimethoxy-1,3-dihydro-2-benzofuran-1-one
3-[4-(3-chlorophenyl)piperazin-1-yl]-6,7-dimethoxy-2-benzofuran-1(3H)-one
3-[4-(3-chlorophenyl)piperazin-1-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one
3-[4-(3-chlorophenyl)piperazinyl]-6,7-dimethoxy-3-hydroisobenzofuran-1-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 578.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.9±30.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 134.63
    ACD/KOC (pH 5.5): 1138.30
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.13
    ACD/KOC (pH 7.4): 1227.10
    Polar Surface Area: 51 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 292.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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