ChemSpider 2D Image | N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-isopropoxyphenyl)-N,4-dimethylpentanamide | C23H37NO3

N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-isopropoxyphenyl)-N,4-dimethylpentanamide

  • Molecular FormulaC23H37NO3
  • Average mass375.545 Da
  • Monoisotopic mass375.277344 Da
  • ChemSpider ID21631845

More details:

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

Benzenepropanamide, N-methyl-4-(1-methylethoxy)-β-(1-methylethyl)-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-isopropoxyphenyl)-N,4-dimethylpentanamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-isopropoxyphenyl)-N,4-dimethylpentanamide [ACD/IUPAC Name]
N-(2,2-Diméthyltétrahydro-2H-pyran-4-yl)-3-(4-isopropoxyphényl)-N,4-diméthylpentanamide [French] [ACD/IUPAC Name]
929830-02-4 [RN]
N-(2,2-dimethyloxan-4-yl)-N,4-dimethyl-3-(4-propan-2-yloxyphenyl)pentanamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 493.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 252.1±28.7 °C
    Index of Refraction: 1.516
    Molar Refractivity: 110.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2620.13
    ACD/KOC (pH 5.5): 9737.14
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2620.14
    ACD/KOC (pH 7.4): 9737.15
    Polar Surface Area: 39 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 38.4±5.0 dyne/cm
    Molar Volume: 367.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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