ChemSpider 2D Image | 8-Chloro-11-[(2,2,3,5,6,6-~2~H_6_)-4-piperidinylidene](2,5,6-~2~H_3_)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine | C19H10D9ClN2

8-Chloro-11-[(2,2,3,5,6,6-2H6)-4-piperidinylidene](2,5,6-2H3)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

  • Molecular FormulaC19H10D9ClN2
  • Average mass319.876 Da
  • Monoisotopic mass319.180176 Da
  • ChemSpider ID48058013
  • Non-standard isotope - Non-standard isotope


More details:






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

5H-Benzo[5,6]cyclohepta[1,2-b]pyridine-2,5,6-d3, 8-chloro-6,11-dihydro-11-(4-piperidinylidene-2,2,3,5,6,6-d6)- [ACD/Index Name]
8-Chlor-11-[(2,2,3,5,6,6-2H6)-4-piperidinyliden](2,5,6-2H3)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin [German] [ACD/IUPAC Name]
8-Chloro-11-[(2,2,3,5,6,6-2H6)-4-piperidinylidene](2,5,6-2H3)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine [ACD/IUPAC Name]
8-Chloro-11-[(2,2,3,5,6,6-2H6)-4-pipéridinylidène](2,5,6-2H3)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine [French] [ACD/IUPAC Name]
1795024-82-6 [RN]
8-chloro-2,5,6-trideuterio-11-(2,2,3,5,6,6-hexadeuteriopiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine
desloratadine-d7 (major)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 467.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.8±28.7 °C
    Index of Refraction: 1.626
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 6.77
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 2.22
    ACD/KOC (pH 5.5): 8.22
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 15.52
    ACD/KOC (pH 7.4): 57.55
    Polar Surface Area: 25 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 254.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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