ChemSpider 2D Image | N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]acetamide | C14H18ClN3O2

N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]acetamide

  • Molecular FormulaC14H18ClN3O2
  • Average mass295.765 Da
  • Monoisotopic mass295.108765 Da
  • ChemSpider ID21117172

More details:

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

Acetamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]- [ACD/Index Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]acetamide [ACD/IUPAC Name]
N-[2-(4-Acétyl-1-pipérazinyl)-3-chlorophényl]acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorphenyl]acetamid [German] [ACD/IUPAC Name]
925166-65-0 [RN]
AGN-PC-01CNGQ
AKOS000453429
AP-970/43482451
DJEZEFLQKZCPGE-UHFFFAOYSA-N
MCULE-4153025544
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 529.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 273.9±30.1 °C
    Index of Refraction: 1.600
    Molar Refractivity: 78.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.96
    ACD/KOC (pH 5.5): 192.94
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.01
    ACD/KOC (pH 7.4): 193.82
    Polar Surface Area: 53 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 229.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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