ChemSpider 2D Image | 3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide | C16H16N2O5

3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide

  • Molecular FormulaC16H16N2O5
  • Average mass316.309 Da
  • Monoisotopic mass316.105927 Da
  • ChemSpider ID24765150

More details:

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

1186405-08-2 [RN]
3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamid [German] [ACD/IUPAC Name]
3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide [ACD/IUPAC Name]
3-(Benzyloxy)-N-méthoxy-N-méthyl-4-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, N-methoxy-N-methyl-4-nitro-3-(phenylmethoxy)- [ACD/Index Name]
N-Methoxy-N-methyl-4-nitro-3-(phenylmethoxy)benzamide
[1186405-08-2] [RN]
3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzenecarboxamide
benzyloxymethoxymethylnitrobenzenecarboxamide
HD-0004
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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: 531.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 275.4±28.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 84.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 65.96
    ACD/KOC (pH 5.5): 698.03
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 65.96
    ACD/KOC (pH 7.4): 698.03
    Polar Surface Area: 85 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 247.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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