ChemSpider 2D Image | 2-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid | C12H15ClN2O2

2-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid

  • Molecular FormulaC12H15ClN2O2
  • Average mass254.713 Da
  • Monoisotopic mass254.082199 Da
  • ChemSpider ID24605573

More details:

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

1092770-25-6 [RN]
2-Chlor-4-(4-methyl-1-piperazinyl)benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid [ACD/IUPAC Name]
2-chloro-4-(4-methylpiperazin-1-yl)benzoic acid
Acide 2-chloro-4-(4-méthyl-1-pipérazinyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
[1092770-25-6] [RN]
2-Chloro-4-(4-methyl-1-piperazinyl)benzoic Acid?
2-Chloro-4-(4-methyl-1-piperazinyl)benzoicAcid
2-Chloro-4-(4-methylpiperazin-1-yl)benzoicAcid
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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: 427.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 212.2±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 66.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.06
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 197.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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