ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamide | C16H21NO5

N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamide

  • Molecular FormulaC16H21NO5
  • Average mass307.342 Da
  • Monoisotopic mass307.141968 Da
  • ChemSpider ID34496897

More details:

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

3-Furancarboxamide, N-[(3,4-dimethoxyphenyl)methyl]tetrahydro-2,2-dimethyl-5-oxo- [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-2,2-diméthyl-5-oxotétrahydro-3-furanecarboxamide [French] [ACD/IUPAC Name]
1676027-42-1 [RN]
N-(3,4-dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydrofuran-3-carboxamide
N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-5-oxooxolane-3-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 545.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 283.5±30.1 °C
    Index of Refraction: 1.520
    Molar Refractivity: 80.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.66
    ACD/KOC (pH 5.5): 50.03
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.66
    ACD/KOC (pH 7.4): 50.03
    Polar Surface Area: 74 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 263.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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