ChemSpider 2D Image | Methyl 5-bromo-2-methoxy-3-nitrobenzoate | C9H8BrNO5

Methyl 5-bromo-2-methoxy-3-nitrobenzoate

  • Molecular FormulaC9H8BrNO5
  • Average mass290.068 Da
  • Monoisotopic mass288.958588 Da
  • ChemSpider ID28537339

More details:

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

5-Bromo-2-méthoxy-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-methoxy-3-nitro-, methyl ester [ACD/Index Name]
Methyl 5-bromo-2-methoxy-3-nitrobenzoate [ACD/IUPAC Name]
Methyl-5-brom-2-methoxy-3-nitrobenzoat [German] [ACD/IUPAC Name]
4-Bromo-2-(methoxycarbonyl)-6-nitroanisole
4-Bromo-2-(methoxycarbonyl)-6-nitroanisole, Methyl 5-bromo-3-nitro-o-anisate
4-Bromo-2-(methoxycarbonyl)-6-nitroanisole; Methyl 5-bromo-3-nitro-o-anisate
5-bromo-2-methoxy-3-nitro-benzoic acid methyl ester
67657-90-3 [RN]
Methyl 5-bromo-3-nitro-o-anisate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 380.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.8±26.5 °C
    Index of Refraction: 1.571
    Molar Refractivity: 58.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 52.89
    ACD/KOC (pH 5.5): 595.92
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.89
    ACD/KOC (pH 7.4): 595.92
    Polar Surface Area: 81 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 179.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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