ChemSpider 2D Image | 1-benzhydryl-4-(chloroacetyl)piperazine | C19H21ClN2O

1-benzhydryl-4-(chloroacetyl)piperazine

  • Molecular FormulaC19H21ClN2O
  • Average mass328.836 Da
  • Monoisotopic mass328.134247 Da
  • ChemSpider ID316921

More details:

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

1-benzhydryl-4-(chloroacetyl)piperazine
2-Chlor-1-[4-(diphenylmethyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-[4-(diphenylmethyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-Chloro-1-[4-(diphénylméthyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
2-chloro-1-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one
2-chloro-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone
358733-61-6 [RN]
Ethanone, 2-chloro-1-[4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]
[358733-61-6] [RN]
1-(4-benzhydrylpiperazin-1-yl)-2-chloroethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS130818 [DBID]
AIDS-130818 [DBID]
CCRIS 4693 [DBID]
NSC614571 [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: 461.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 233.1±28.7 °C
    Index of Refraction: 1.598
    Molar Refractivity: 93.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 87.59
    ACD/KOC (pH 5.5): 798.60
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 111.02
    ACD/KOC (pH 7.4): 1012.26
    Polar Surface Area: 24 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 273.4±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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