ChemSpider 2D Image | Methyl 4-[(2-ethoxy-2-oxoethyl)amino]-3-nitrobenzoate | C12H14N2O6

Methyl 4-[(2-ethoxy-2-oxoethyl)amino]-3-nitrobenzoate

  • Molecular FormulaC12H14N2O6
  • Average mass282.249 Da
  • Monoisotopic mass282.085175 Da
  • ChemSpider ID28535967

More details:

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

4-[(2-Éthoxy-2-oxoéthyl)amino]-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2-ethoxy-2-oxoethyl)amino]-3-nitro-, methyl ester [ACD/Index Name]
Methyl 4-[(2-ethoxy-2-oxoethyl)amino]-3-nitrobenzoate [ACD/IUPAC Name]
Methyl-4-[(2-ethoxy-2-oxoethyl)amino]-3-nitrobenzoat [German] [ACD/IUPAC Name]
[1381944-43-9] [RN]
1381944-43-9 [RN]
CA-5321
Methyl 4-((2-ethoxy-2-oxoethyl)amino)-3-nitrobenzoate
Methyl 4-((2-ethoxy-2-oxoethyl)-amino)-3-nitrobenzoate
METHYL 4-[(ETHOXYCARBONYLMETHYL)AMINO]-3-NITROBENZOATE
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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: 425.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 211.3±27.3 °C
    Index of Refraction: 1.574
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.06
    ACD/KOC (pH 5.5): 505.76
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.06
    ACD/KOC (pH 7.4): 505.76
    Polar Surface Area: 110 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 211.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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