ChemSpider 2D Image | 10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl(4-methyl-1-piperazinyl)methanone | C20H23N3O

10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl(4-methyl-1-piperazinyl)methanone

  • Molecular FormulaC20H23N3O
  • Average mass321.416 Da
  • Monoisotopic mass321.184113 Da
  • ChemSpider ID656453

More details:






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

(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-(4-methyl-piperazin-1-yl)-methanone
10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl(4-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl(4-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl(4-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl(4-methylpiperazin-1-yl)methanone
Methanone, (10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)(4-methyl-1-piperazinyl)- [ACD/Index Name]
10H,11H-dibenzo[b,f]azepin-5-yl 4-methylpiperazinyl ketone
334500-62-8 [RN]
5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-methylpiperazin-1-yl)methanone
5-[(4-methyl-1-piperazinyl)carbonyl]-10,11-dihydro-5H-dibenzo[b,f]azepine

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

BAS 01059596 [DBID]
CBDivE_011908 [DBID]
ChemDiv1_019720 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 448.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 185.8±21.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 94.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 16.06
    ACD/KOC (pH 5.5): 111.00
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 241.64
    ACD/KOC (pH 7.4): 1670.10
    Polar Surface Area: 27 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 270.7±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  182.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.64E-008  (Modified Grain method)
        Subcooled liquid VP: 7.15E-007 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1.031
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  100.83 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.79E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.728E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -10.497  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.827
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4986
       Biowin2 (Non-Linear Model)     :   0.0676
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0844  (months      )
       Biowin4 (Primary Survey Model) :   2.9589  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2953
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8054
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  9.53E-005 Pa (7.15E-007 mm Hg)
      Log Koa (Koawin est  ): 13.827
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0315 
           Octanol/air (Koa) model:  16.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.532 
           Mackay model           :  0.716 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 131.6053 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.975 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.624 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.5E+004
          Log Koc:  4.544 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.860 (BCF = 72.52)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.79E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.347E+009  hours   (5.614E+007 days)
        Half-Life from Model Lake :  1.47E+010  hours   (6.125E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       9.61e-006       1.95         1000       
       Water     9.56            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.536           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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