ChemSpider 2D Image | Methyl 3,4-dimethoxy-5-nitrobenzoate | C10H11NO6

Methyl 3,4-dimethoxy-5-nitrobenzoate

  • Molecular FormulaC10H11NO6
  • Average mass241.197 Da
  • Monoisotopic mass241.058640 Da
  • ChemSpider ID14290242

More details:

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

3,4-Diméthoxy-5-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-5-nitro-, methyl ester [ACD/Index Name]
Methyl 3,4-dimethoxy-5-nitrobenzoate [ACD/IUPAC Name]
Methyl-3,4-dimethoxy-5-nitrobenzoat [German] [ACD/IUPAC Name]
148546-84-3 [RN]
3,4-Dimethoxy-5-nitro-benzoic acid methyl ester
AGN-PC-0235IT
CRSPPWMPFLPNON-UHFFFAOYSA-N
methyl 4,5-dimethoxy-3-nitrobenzoate
MFCD12412142 [MDL number]
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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: 388.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 180.2±28.5 °C
    Index of Refraction: 1.531
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.20
    ACD/KOC (pH 5.5): 208.59
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.20
    ACD/KOC (pH 7.4): 208.59
    Polar Surface Area: 91 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 187.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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