ChemSpider 2D Image | Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate | C14H19N3O4

Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate

  • Molecular FormulaC14H19N3O4
  • Average mass293.318 Da
  • Monoisotopic mass293.137543 Da
  • ChemSpider ID24765144

More details:

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

1-(2-Amino-4-nitrophényl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
1221792-44-4 [RN]
4-Piperidinecarboxylic acid, 1-(2-amino-4-nitrophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 1-(2-amino-4-nitrophenyl)piperidine-4-carboxylate
Ethyl-1-(2-amino-4-nitrophenyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
[1221792-44-4] [RN]
2-[4-(Ethoxycarbonyl)piperidin-1-yl]-5-nitroaniline
ethyl1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate
ethyl1-(2-amino-4-nitrophenyl)piperidine-4-carboxylate
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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: 481.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 245.0±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 77.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 48.70
    ACD/KOC (pH 5.5): 540.42
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.72
    ACD/KOC (pH 7.4): 618.24
    Polar Surface Area: 101 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 229.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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