ChemSpider 2D Image | 23HOW335J0 | C13H19N3O2

23HOW335J0

  • Molecular FormulaC13H19N3O2
  • Average mass249.309 Da
  • Monoisotopic mass249.147720 Da
  • ChemSpider ID30910449

More details:

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

1-[4-(4-Amino-3-methoxyphenyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(4-Amino-3-methoxyphenyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(4-Amino-3-méthoxyphényl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
1-[4-(4-amino-3-methoxyphenyl)piperazin-1-yl]ethan-1-one
1021426-42-5 [RN]
23HOW335J0
4-(4-ACETYL-1-PIPERAZINYL)-2-(METHYLOXY)ANILINE
Ethanone, 1-[4-(4-amino-3-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
1-(4-(4-amino-3-methoxyphenyl)piperazin-1-yl)ethan-1-one
1-(4-(4-amino-3-methoxyphenyl)piperazin-1-yl)ethanone
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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: 495.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.4±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 70.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): -0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.89
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.64
    ACD/KOC (pH 7.4): 46.48
    Polar Surface Area: 59 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 210.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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