ChemSpider 2D Image | 2-Chloro-11-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-piperazinyl]dibenzo[b,f][1,4]oxazepine | C17H8D8ClN3O

2-Chloro-11-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]dibenzo[b,f][1,4]oxazepine

  • Molecular FormulaC17H8D8ClN3O
  • Average mass321.831 Da
  • Monoisotopic mass321.148407 Da
  • ChemSpider ID28550393

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-11-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]dibenzo[b,f][1,4]oxazepin [German] [ACD/IUPAC Name]
2-Chloro-11-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]dibenzo[b,f][1,4]oxazepine [ACD/IUPAC Name]
2-Chloro-11-[(2,2,3,3,5,5,6,6-2H8)-1-pipérazinyl]dibenzo[b,f][1,4]oxazépine [French] [ACD/IUPAC Name]
Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)- [ACD/Index Name]
1189671-27-9 [RN]
2-Chloro-11-[(2,2,3,3,5,5,6,6-2H8)piperazin-1-yl]dibenzo[b,f][1,4]oxazepine
8-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)benzo[b][1,4]benzoxazepine
AMOXAPINE-D8

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 469.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 238.0±31.5 °C
    Index of Refraction: 1.685
    Molar Refractivity: 86.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.45
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 6.16
    ACD/KOC (pH 7.4): 60.48
    Polar Surface Area: 37 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 228.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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