ChemSpider 2D Image | Ethyl 4-methylamino-3-nitrobenzoate | C10H12N2O4

Ethyl 4-methylamino-3-nitrobenzoate

  • Molecular FormulaC10H12N2O4
  • Average mass224.213 Da
  • Monoisotopic mass224.079712 Da
  • ChemSpider ID24751362

More details:

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

4-(Méthylamino)-3-nitrobenzoate d'éthyle [French] [ACD/IUPAC Name]
71254-71-2 [RN]
Benzoic acid, 4-(methylamino)-3-nitro-, ethyl ester [ACD/Index Name]
Ethyl 4-(methylamino)-3-nitrobenzoate [ACD/IUPAC Name]
Ethyl 4-methylamino-3-nitrobenzoate
Ethyl-4-(methylamino)-3-nitrobenzoat [German] [ACD/IUPAC Name]
[71254-71-2] [RN]
AGN-PC-0NJ5XJ
ANW-46679
CTK5D3770
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 372.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.3±25.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 58.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 74.09
    ACD/KOC (pH 5.5): 758.52
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 74.09
    ACD/KOC (pH 7.4): 758.52
    Polar Surface Area: 84 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 175.1±3.0 cm3

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