ChemSpider 2D Image | 2-(5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide | C27H38N2O5

2-(5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide

  • Molecular FormulaC27H38N2O5
  • Average mass470.601 Da
  • Monoisotopic mass470.278076 Da
  • ChemSpider ID21771344

More details:

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

2-(5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide [ACD/IUPAC Name]
2-(5-Méthoxy-4,8,8-triméthyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromén-3-yl)-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
2H,8H-Benzo[1,2-b:3,4-b']dipyran-3-acetamide, 9,10-dihydro-5-methoxy-4,8,8-trimethyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
1013837-42-7 [RN]
2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 648.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.6±3.0 kJ/mol
    Flash Point: 346.0±31.5 °C
    Index of Refraction: 1.571
    Molar Refractivity: 130.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 5.59
    ACD/KOC (pH 5.5): 15.76
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 11.18
    ACD/KOC (pH 7.4): 31.47
    Polar Surface Area: 86 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 48.3±5.0 dyne/cm
    Molar Volume: 396.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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