ChemSpider 2D Image | N-[4-(3,3,7,8-Tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide | C25H29N3O2

N-[4-(3,3,7,8-Tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide

  • Molecular FormulaC25H29N3O2
  • Average mass403.517 Da
  • Monoisotopic mass403.225983 Da
  • ChemSpider ID2166066

More details:






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

Acetamide, N-[4-(2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-1-oxo-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]- [ACD/Index Name]
N-[4-(3,3,7,8-Tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(3,3,7,8-Tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-(3,3,7,8-Tétraméthyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-11-yl)phényl]acétamide [French] [ACD/IUPAC Name]
297158-98-6 [RN]
AC1MFBTF
AGN-PC-0JZR7J
CHEMBL1497464
MLS001213107
MXGRYDCUIBBOLI-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2333/0098435 [DBID]
AG-205/37386016 [DBID]
BAS 02170350 [DBID]
BIM-0047842.P001 [DBID]
CBMicro_047981 [DBID]
EU-0074043 [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: 630.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 195.3±31.7 °C
    Index of Refraction: 1.628
    Molar Refractivity: 118.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 175.10
    ACD/KOC (pH 5.5): 1147.75
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 351.16
    ACD/KOC (pH 7.4): 2301.87
    Polar Surface Area: 70 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 53.7±5.0 dyne/cm
    Molar Volume: 333.2±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) =  4.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  611.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.62E-014  (Modified Grain method)
        Subcooled liquid VP: 3.66E-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):  1.059
           log Kow used: 4.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.013144 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]:  4.322E-014 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)         :   0.2303
       Biowin2 (Non-Linear Model)     :   0.0076
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5990  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9415  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3286
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.7753
     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):  4.88E-009 Pa (3.66E-011 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  615 
           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 = 280.1610 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.488 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    :  1.122E+005
          Log Koc:  5.050 
    
     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 = 2.401 (BCF = 251.8)
           log Kow used: 4.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.32E-014 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 2.721E+010  hours   (1.134E+009 days)
        Half-Life from Model Lake : 2.969E+011  hours   (1.237E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.45  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    31.12  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       0.00224         0.735        1000       
       Water     4.74            4.32e+003    1000       
       Soil      93.1            8.64e+003    1000       
       Sediment  2.2             3.89e+004    0          
         Persistence Time: 6.59e+003 hr
    
    
    
    
                        

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