ChemSpider 2D Image | 3-(4-Methoxyphenyl)-11-[4-(2-methyl-2-propanyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol | C30H32N2O2

3-(4-Methoxyphenyl)-11-[4-(2-methyl-2-propanyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

  • Molecular FormulaC30H32N2O2
  • Average mass452.587 Da
  • Monoisotopic mass452.246368 Da
  • ChemSpider ID12513066

More details:






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

2H-Dibenzo[b,e][1,4]diazepin-1-ol, 11-[4-(1,1-dimethylethyl)phenyl]-3,4,10,11-tetrahydro-3-(4-methoxyphenyl)- [ACD/Index Name]
3-(4-Methoxyphenyl)-11-[4-(2-methyl-2-propanyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-11-[4-(2-methyl-2-propanyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol [German] [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-11-[4-(2-méthyl-2-propanyl)phényl]-3,4,10,11-tétrahydro-2H-dibenzo[b,e][1,4]diazépin-1-ol [French] [ACD/IUPAC Name]
11-(4-(tert-butyl)phenyl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
11-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
11-(4-tert-Butyl-phenyl)-3-(4-methoxy-phenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
543696-18-0 [RN]

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 618.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±0.0 kJ/mol
    Flash Point: 327.8±0.0 °C
    Index of Refraction: 1.620
    Molar Refractivity: 136.2±0.0 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.16
    ACD/LogD (pH 5.5): 5.84
    ACD/BCF (pH 5.5): 13680.54
    ACD/KOC (pH 5.5): 25856.20
    ACD/LogD (pH 7.4): 6.12
    ACD/BCF (pH 7.4): 25855.41
    ACD/KOC (pH 7.4): 48866.70
    Polar Surface Area: 54 Å2
    Polarizability: 54.0±0.0 10-24cm3
    Surface Tension: 42.2±0.0 dyne/cm
    Molar Volume: 387.5±0.0 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) =  7.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.11E-016  (Modified Grain method)
        Subcooled liquid VP: 1.18E-013 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):  0.0004622
           log Kow used: 7.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6815e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.87E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.016E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.59  (KowWin est)
      Log Kaw used:  -10.931  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.521
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4592
       Biowin2 (Non-Linear Model)     :   0.0423
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8767  (months      )
       Biowin4 (Primary Survey Model) :   3.0695  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2508
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2169
     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):  1.57E-011 Pa (1.18E-013 mm Hg)
      Log Koa (Koawin est  ): 18.521
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.91E+005 
           Octanol/air (Koa) model:  8.15E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 213.2323 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.602 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.622E+005
          Log Koc:  5.936 
    
     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 = 3.996 (BCF = 9904)
           log Kow used: 7.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.87E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.345E+009  hours   (1.81E+008 days)
        Half-Life from Model Lake :  4.74E+010  hours   (1.975E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.99  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.21  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       0.00251         0.247        1000       
       Water     1.44            1.44e+003    1000       
       Soil      30              2.88e+003    1000       
       Sediment  68.5            1.3e+004     0          
         Persistence Time: 4.66e+003 hr
    
    
    
    
                        

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