ChemSpider 2D Image | N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide | C22H29NO5

N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide

  • Molecular FormulaC22H29NO5
  • Average mass387.469 Da
  • Monoisotopic mass387.204559 Da
  • ChemSpider ID29768271

More details:

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

2H-1-Benzopyran-3-propanamide, 7-methoxy-4,8-dimethyl-2-oxo-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide [ACD/IUPAC Name]
N-(2,2-Diméthyltétrahydro-2H-pyran-4-yl)-3-(7-méthoxy-4,8-diméthyl-2-oxo-2H-chromén-3-yl)propanamide [French] [ACD/IUPAC Name]
1324056-72-5 [RN]
N-(2,2-dimethyloxan-4-yl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 594.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 313.5±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 105.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 451.98
    ACD/KOC (pH 5.5): 2767.83
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 451.98
    ACD/KOC (pH 7.4): 2767.83
    Polar Surface Area: 74 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 46.9±5.0 dyne/cm
    Molar Volume: 326.5±5.0 cm3

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