ChemSpider 2D Image | Ethyl 3-amino-4-(4-methyl-1-piperazinyl)benzoate | C14H21N3O2

Ethyl 3-amino-4-(4-methyl-1-piperazinyl)benzoate

  • Molecular FormulaC14H21N3O2
  • Average mass263.335 Da
  • Monoisotopic mass263.163391 Da
  • ChemSpider ID25075421

More details:

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

3-Amino-4-(4-méthyl-1-pipérazinyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-4-(4-methyl-1-piperazinyl)-, ethyl ester [ACD/Index Name]
Ethyl 3-amino-4-(4-methyl-1-piperazinyl)benzoate [ACD/IUPAC Name]
Ethyl-3-amino-4-(4-methyl-1-piperazinyl)benzoat [German] [ACD/IUPAC Name]
[1220036-10-1] [RN]
1220036-10-1 [RN]
3-Amino-4-(4-methyl-piperazin-1-yl)-benzoic acid ethyl ester
ethyl 3-amino-4-(4-methylpiperazin-1-yl)benzoate
ethyl 3-amino-4-(4-methylpiperazino)benzoate
ethyl3-amino-4-(4-methyl-1-piperazinyl)benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 431.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.6±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.02
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.07
    ACD/KOC (pH 7.4): 60.33
    Polar Surface Area: 59 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 229.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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