ChemSpider 2D Image | N-{[1-(3,4-Dimethoxyphenyl)cyclopentyl]methyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide | C27H35NO5

N-{[1-(3,4-Dimethoxyphenyl)cyclopentyl]methyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC27H35NO5
  • Average mass453.570 Da
  • Monoisotopic mass453.251526 Da
  • ChemSpider ID21632176

More details:

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

2H-Pyran-4-carboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]tetrahydro-4-(4-methoxyphenyl)- [ACD/Index Name]
N-{[1-(3,4-Dimethoxyphenyl)cyclopentyl]methyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-{[1-(3,4-Dimethoxyphenyl)cyclopentyl]methyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-{[1-(3,4-Diméthoxyphényl)cyclopentyl]méthyl}-4-(4-méthoxyphényl)tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
929817-18-5 [RN]
AGN-PC-01KM6I
AKOS005585007
MCULE-6872814244
MolPort-005-915-701
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-(4-methoxyphenyl)oxane-4-carboxamide
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 637.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.2±3.0 kJ/mol
    Flash Point: 339.4±31.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 127.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1073.79
    ACD/KOC (pH 5.5): 5142.00
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1073.79
    ACD/KOC (pH 7.4): 5142.00
    Polar Surface Area: 66 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 399.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement