ChemSpider 2D Image | 3,3-Dimethyl-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C26H32N2O2

3,3-Dimethyl-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC26H32N2O2
  • Average mass404.544 Da
  • Monoisotopic mass404.246368 Da
  • ChemSpider ID2994582

More details:






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

1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-[4-(pentyloxy)phenyl]- [ACD/Index Name]
3,3-Dimethyl-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
3,3-Dimethyl-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
3,3-Diméthyl-11-[4-(pentyloxy)phényl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]
3,3-Dimethyl-11-(4-pentyloxy-phenyl)-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one
406914-52-1 [RN]
9,9-dimethyl-6-(4-pentoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
AC1MXHL2
AGN-PC-0KZR3D
AKOS001488634
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12269407 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 568.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 297.8±30.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 120.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 5.91
    ACD/BCF (pH 5.5): 17609.73
    ACD/KOC (pH 5.5): 36642.16
    ACD/LogD (pH 7.4): 5.97
    ACD/BCF (pH 7.4): 20126.78
    ACD/KOC (pH 7.4): 41879.61
    Polar Surface Area: 50 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 49.3±5.0 dyne/cm
    Molar Volume: 351.9±5.0 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) =  5.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.7E-011  (Modified Grain method)
        Subcooled liquid VP: 2.78E-009 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):  0.02778
           log Kow used: 5.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0029044 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.258E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1507
       Biowin2 (Non-Linear Model)     :   0.0096
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0409  (months      )
       Biowin4 (Primary Survey Model) :   3.2178  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1319
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6905
     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):  3.71E-007 Pa (2.78E-009 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.09 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 189.3098 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.678 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.504E+005
          Log Koc:  5.399 
    
     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 = 3.821 (BCF = 6621)
           log Kow used: 5.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.26E-010 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 3.615E+006  hours   (1.506E+005 days)
        Half-Life from Model Lake : 3.944E+007  hours   (1.643E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.51  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.75  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       0.0122          0.994        1000       
       Water     3.45            1.44e+003    1000       
       Soil      40.2            2.88e+003    1000       
       Sediment  56.3            1.3e+004     0          
         Persistence Time: 3.63e+003 hr
    
    
    
    
                        

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