ChemSpider 2D Image | 1-(chloroacetyl)-4-phenylpiperazine | C12H15ClN2O

1-(chloroacetyl)-4-phenylpiperazine

  • Molecular FormulaC12H15ClN2O
  • Average mass238.713 Da
  • Monoisotopic mass238.087296 Da
  • ChemSpider ID316918

More details:

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

1-(chloroacetyl)-4-phenylpiperazine
14761-39-8 [RN]
2-Chlor-1-(4-phenyl-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(4-phenyl-1-piperazinyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(4-phényl-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
2-chloro-1-(4-phenylpiperazin-1-yl)ethanone
2-Chloro-1-(4-phenylpiperazino)-1-ethanone
Ethanone, 2-chloro-1-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
MFCD00495576 [MDL number]
(3R,4S)-3-Methoxy-4-piperidinamine [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS130815 [DBID]
AIDS-130815 [DBID]
NCI60_004941 [DBID]
NSC614568 [DBID]
ZINC00161544 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 404.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.5±27.3 °C
    Index of Refraction: 1.570
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.26
    ACD/KOC (pH 5.5): 196.76
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.29
    ACD/KOC (pH 7.4): 197.29
    Polar Surface Area: 24 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 195.4±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

    Click to predict properties on the Chemicalize site


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