ChemSpider 2D Image | Methyl (2-{2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethoxyphenyl}ethyl)carbamate | C20H22N2O7

Methyl (2-{2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethoxyphenyl}ethyl)carbamate

  • Molecular FormulaC20H22N2O7
  • Average mass402.398 Da
  • Monoisotopic mass402.142700 Da
  • ChemSpider ID21665851

More details:

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

(2-{2-[(1,3-Benzodioxol-5-ylcarbonyl)amino]-4,5-diméthoxyphényl}éthyl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethoxyphenyl]ethyl]-, methyl ester [ACD/Index Name]
Methyl (2-{2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethoxyphenyl}ethyl)carbamate [ACD/IUPAC Name]
Methyl-(2-{2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethoxyphenyl}ethyl)carbamat [German] [ACD/IUPAC Name]
924843-19-6 [RN]
AGN-PC-015N5U
AKOS005536455
AO-080/43441910
carbamic acid, [2-[2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethoxyphenyl]ethyl]-, methyl ester
GKGUQZNYDNHZEC-UHFFFAOYSA-N
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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: 529.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 273.9±30.1 °C
    Index of Refraction: 1.600
    Molar Refractivity: 104.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.66
    ACD/KOC (pH 5.5): 304.05
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.66
    ACD/KOC (pH 7.4): 304.05
    Polar Surface Area: 104 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 305.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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