ChemSpider 2D Image | Methyl 3-methoxy-4-methyl-2-nitrobenzoate | C10H11NO5

Methyl 3-methoxy-4-methyl-2-nitrobenzoate

  • Molecular FormulaC10H11NO5
  • Average mass225.198 Da
  • Monoisotopic mass225.063721 Da
  • ChemSpider ID23346495

More details:

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

128450-32-8 [RN]
3-Méthoxy-4-méthyl-2-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-methyl-2-nitro-, methyl ester [ACD/Index Name]
Methyl 3-methoxy-4-methyl-2-nitrobenzoate [ACD/IUPAC Name]
Methyl-3-methoxy-4-methyl-2-nitrobenzoat [German] [ACD/IUPAC Name]
[128450-32-8] [RN]
3-Methoxy-4-methyl-2-nitro-benzoic acid methyl ester
Methyl3-methoxy-4-Methyl-2-nitrobenzoate
MFCD12407814 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 343.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 154.5±28.5 °C
    Index of Refraction: 1.537
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.60
    ACD/KOC (pH 5.5): 493.21
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.60
    ACD/KOC (pH 7.4): 493.21
    Polar Surface Area: 81 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 179.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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