ChemSpider 2D Image | 3-[(2,8-~2~H_2_)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N,N-dimethyl-1-propanamine | C19H22D2N2

3-[(2,8-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N,N-dimethyl-1-propanamine

  • Molecular FormulaC19H22D2N2
  • Average mass282.420 Da
  • Monoisotopic mass282.206512 Da
  • ChemSpider ID77006225

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2,8-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-[(2,8-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-[(2,8-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl]-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-2,8-d2-5-propanamine, 10,11-dihydro-N,N-dimethyl- [ACD/Index Name]
2241983-10-6 [RN]
MFCD31699979

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 403.1±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 179.7±16.3 °C
    Index of Refraction: 1.575
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 1.95
    ACD/KOC (pH 5.5): 7.67
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 21.02
    ACD/KOC (pH 7.4): 82.65
    Polar Surface Area: 6 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 269.2±3.0 cm3

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