ChemSpider 2D Image | 11-(2,4-Dimethoxyphenyl)-3,3-dimethyl-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C28H34N2O4

11-(2,4-Dimethoxyphenyl)-3,3-dimethyl-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC28H34N2O4
  • Average mass462.581 Da
  • Monoisotopic mass462.251862 Da
  • ChemSpider ID2139965

More details:






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

11-(2,4-Dimethoxyphenyl)-3,3-dimethyl-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
11-(2,4-Dimethoxyphenyl)-3,3-dimethyl-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
11-(2,4-Diméthoxyphényl)-3,3-diméthyl-10-pentanoyl-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, 11-(2,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-10-(1-oxopentyl)- [ACD/Index Name]
312621-17-3 [RN]
6-(2,4-dimethoxyphenyl)-9,9-dimethyl-5-pentanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
AC1MF1Y0
AGN-PC-0KM805
HMS597O05
MFDJGQSEJUUCFY-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12163620 [DBID]
ChemDiv1_003833 [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: 652.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.2±3.0 kJ/mol
    Flash Point: 348.7±31.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 132.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): 5.01
    ACD/BCF (pH 5.5): 3746.22
    ACD/KOC (pH 5.5): 12576.43
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3746.66
    ACD/KOC (pH 7.4): 12577.91
    Polar Surface Area: 68 Å2
    Polarizability: 52.4±0.5 10-24cm3
    Surface Tension: 51.9±5.0 dyne/cm
    Molar Volume: 385.3±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) =  5.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  598.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.24E-013  (Modified Grain method)
        Subcooled liquid VP: 7.99E-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):  0.05867
           log Kow used: 5.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0071526 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]:  2.324E-012 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)         :   0.6989
       Biowin2 (Non-Linear Model)     :   0.8003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9352  (months      )
       Biowin4 (Primary Survey Model) :   3.5250  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1182
       Biowin6 (MITI Non-Linear Model):   0.0130
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8923
     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):  1.07E-008 Pa (7.99E-011 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  282 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 278.0163 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.700 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    :  8.216E+004
          Log Koc:  4.915 
    
     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 = 3.200 (BCF = 1584)
           log Kow used: 5.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.32E-012 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 5.419E+008  hours   (2.258E+007 days)
        Half-Life from Model Lake : 5.911E+009  hours   (2.463E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              79.52  percent
        Total biodegradation:        0.69  percent
        Total sludge adsorption:    78.83  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       0.0138          0.74         1000       
       Water     8.24            1.44e+003    1000       
       Soil      63.1            2.88e+003    1000       
       Sediment  28.6            1.3e+004     0          
         Persistence Time: 2.35e+003 hr
    
    
    
    
                        

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