ChemSpider 2D Image | N-[3-(1,3-Benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-furamide | C30H27NO7

N-[3-(1,3-Benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-furamide

  • Molecular FormulaC30H27NO7
  • Average mass513.538 Da
  • Monoisotopic mass513.178772 Da
  • ChemSpider ID2871818

More details:

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

2-Furancarboxamide, N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)- [ACD/Index Name]
N-[3-(1,3-Benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-furamid [German] [ACD/IUPAC Name]
N-[3-(1,3-Benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-furamide [ACD/IUPAC Name]
N-[3-(1,3-Benzodioxol-5-yl)-3-(2-méthoxyphényl)propyl]-N-(1,3-benzodioxol-5-ylméthyl)-2-furamide [French] [ACD/IUPAC Name]
450354-46-8 [RN]
N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)furan-2-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 698.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 376.2±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 138.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.96
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3272.00
    ACD/KOC (pH 5.5): 11415.58
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3272.00
    ACD/KOC (pH 7.4): 11415.58
    Polar Surface Area: 80 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 392.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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