ChemSpider 2D Image | 2,12-Dimethoxy-7-methyl-6-[2-(~2~H_5_)phenylethyl]-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol | C27H26D5NO3

2,12-Dimethoxy-7-methyl-6-[2-(2H5)phenylethyl]-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol

  • Molecular FormulaC27H26D5NO3
  • Average mass422.571 Da
  • Monoisotopic mass422.261780 Da
  • ChemSpider ID48059647

  • Non-standard isotope - Non-standard isotope

More details:

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

2,12-Dimethoxy-7-methyl-6-[2-(2H5)phenylethyl]-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol [German] [ACD/IUPAC Name]
2,12-Dimethoxy-7-methyl-6-[2-(2H5)phenylethyl]-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol [ACD/IUPAC Name]
2,12-Diméthoxy-7-méthyl-6-[2-(2H5)phényléthyl]-6,7,8,9-tétrahydro-5H-dibenzo[d,f]azonin-1-ol [French] [ACD/IUPAC Name]
5H-Dibenz[d,f]azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-[2-(phenyl-d5)ethyl]- [ACD/Index Name]
1794885-17-8 [RN]
Asocainol-d5

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 597.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 314.9±30.1 °C
    Index of Refraction: 1.581
    Molar Refractivity: 125.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.16
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 9.86
    ACD/KOC (pH 5.5): 28.02
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 337.53
    ACD/KOC (pH 7.4): 959.03
    Polar Surface Area: 42 Å2
    Polarizability: 49.5±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 375.0±3.0 cm3

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