ChemSpider 2D Image | 10-Acetyl-3-[4-(dimethylamino)phenyl]-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C29H29N3O2

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

  • Molecular FormulaC29H29N3O2
  • Average mass451.560 Da
  • Monoisotopic mass451.225983 Da
  • ChemSpider ID2392162

More details:






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

10-Acetyl-3-[4-(dimethylamino)phenyl]-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
10-Acetyl-3-[4-(dimethylamino)phenyl]-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
10-Acétyl-3-[4-(diméthylamino)phényl]-11-phényl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]
1H-Dibenzo[b,e][1,4]diazepin-1-one, 10-acetyl-3-[4-(dimethylamino)phenyl]-2,3,4,5,10,11-hexahydro-11-phenyl- [ACD/Index Name]
351164-85-7 [RN]
5-acetyl-9-(4-dimethylaminophenyl)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
5-acetyl-9-[4-(dimethylamino)phenyl]-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
AC1MJMD7
AGN-PC-0K22ZI
AKOS000623898
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/14921062 [DBID]
BAS 02232368 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 690.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.2±3.0 kJ/mol
    Flash Point: 371.5±31.5 °C
    Index of Refraction: 1.672
    Molar Refractivity: 134.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 1809.53
    ACD/KOC (pH 5.5): 6211.42
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 3425.02
    ACD/KOC (pH 7.4): 11756.79
    Polar Surface Area: 53 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 60.0±5.0 dyne/cm
    Molar Volume: 358.2±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) =  4.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  618.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.36E-014  (Modified Grain method)
        Subcooled liquid VP: 2.48E-011 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):  0.2699
           log Kow used: 4.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0054362 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 :   3.60E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.180E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.37  (KowWin est)
      Log Kaw used:  -15.832  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.202
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4933
       Biowin2 (Non-Linear Model)     :   0.0512
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6820  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9194  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5014
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.0258
     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):  3.31E-009 Pa (2.48E-011 mm Hg)
      Log Koa (Koawin est  ): 20.202
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  907 
           Octanol/air (Koa) model:  3.91E+007 
       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 = 281.3022 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.377 Min
       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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.071E+006
          Log Koc:  6.030 
    
     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 = 2.665 (BCF = 462.4)
           log Kow used: 4.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.6E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.456E+014  hours   (1.44E+013 days)
        Half-Life from Model Lake :  3.77E+015  hours   (1.571E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.06  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    48.59  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       3.88e-007       0.733        1000       
       Water     3.7             4.32e+003    1000       
       Soil      92.2            8.64e+003    1000       
       Sediment  4.1             3.89e+004    0          
         Persistence Time: 8.44e+003 hr
    
    
    
    
                        

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