ChemSpider 2D Image | N-{[3-(3,4-Dimethylphenyl)adamantan-1-yl]methyl}-2,6-dimethoxybenzamide | C28H35NO3

N-{[3-(3,4-Dimethylphenyl)adamantan-1-yl]methyl}-2,6-dimethoxybenzamide

  • Molecular FormulaC28H35NO3
  • Average mass433.582 Da
  • Monoisotopic mass433.261688 Da
  • ChemSpider ID21593692

More details:

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

Benzamide, N-[[3-(3,4-dimethylphenyl)tricyclo[3.3.1.13,7]dec-1-yl]methyl]-2,6-dimethoxy- [ACD/Index Name]
N-{[3-(3,4-Dimethylphenyl)adamantan-1-yl]methyl}-2,6-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{[3-(3,4-Dimethylphenyl)adamantan-1-yl]methyl}-2,6-dimethoxybenzamide [ACD/IUPAC Name]
N-{[3-(3,4-Diméthylphényl)adamantan-1-yl]méthyl}-2,6-diméthoxybenzamide [French] [ACD/IUPAC Name]
(2,6-dimethoxyphenyl)-N-{[3-(3,4-dimethylphenyl)adamantanyl]methyl}carboxamide
893784-90-2 [RN]
N-[[3-(3,4-dimethylphenyl)-1-adamantyl]methyl]-2,6-dimethoxybenzamide
N-{[3-(3,4-dimethylphenyl)-1-adamantyl]methyl}-2,6-dimethoxybenzamide
N-{[3-(3,4-dimethylphenyl)tricyclo[3.3.1.13,7]dec-1-yl]methyl}-2,6-dimethoxybenzamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 579.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 304.0±30.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 127.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.10
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24393.21
    ACD/KOC (pH 5.5): 48083.11
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24393.21
    ACD/KOC (pH 7.4): 48083.11
    Polar Surface Area: 48 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 379.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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