ChemSpider 2D Image | Methyl {5-[3-(4-morpholinyl)propanoyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbamate | C23H27N3O4

Methyl {5-[3-(4-morpholinyl)propanoyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbamate

  • Molecular FormulaC23H27N3O4
  • Average mass409.478 Da
  • Monoisotopic mass409.200165 Da
  • ChemSpider ID1021535

More details:






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

{5-[3-(4-Morpholinyl)propanoyl]-10,11-dihydro-5H-dibenzo[b,f]azépin-3-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[10,11-dihydro-5-[3-(4-morpholinyl)-1-oxopropyl]-5H-dibenz[b,f]azepin-3-yl]-, methyl ester [ACD/Index Name]
Methyl {5-[3-(4-morpholinyl)propanoyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbamate [ACD/IUPAC Name]
Methyl {5-[3-(morpholin-4-yl)propanoyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbamate
Methyl-{5-[3-(4-morpholinyl)propanoyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbamat [German] [ACD/IUPAC Name]
83275-52-9 [RN]
AC1LO1OJ
AGN-PC-0K2350
CBKinase1_000284
CBKinase1_012684
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/37142060 [DBID]
CBDivE_007895 [DBID]
ChemDiv1_021275 [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: 597.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 315.2±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 113.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 12.42
    ACD/KOC (pH 5.5): 111.93
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 104.91
    ACD/KOC (pH 7.4): 945.62
    Polar Surface Area: 71 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 326.7±3.0 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) =  1.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  542.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.28E-011  (Modified Grain method)
        Subcooled liquid VP: 2.21E-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):  4.707
           log Kow used: 1.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  494.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.94E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.465E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.93  (KowWin est)
      Log Kaw used:  -13.695  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.625
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3990
       Biowin2 (Non-Linear Model)     :   0.0265
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7802  (months      )
       Biowin4 (Primary Survey Model) :   3.2212  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3820
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4831
     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):  2.95E-007 Pa (2.21E-009 mm Hg)
      Log Koa (Koawin est  ): 15.625
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.2 
           Octanol/air (Koa) model:  1.04E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 378.5073 E-12 cm3/molecule-sec
          Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.346 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.459E+004
          Log Koc:  4.164 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.982E-004  L/mol-sec
      Kb Half-Life at pH 8:      55.156  years  
      Kb Half-Life at pH 7:     551.559  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.783 (BCF = 6.063)
           log Kow used: 1.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.94E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.398E+012  hours   (9.993E+010 days)
        Half-Life from Model Lake : 2.616E+013  hours   (1.09E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.19  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.09  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       2.29e-006       0.678        1000       
       Water     24.7            1.44e+003    1000       
       Soil      75.2            2.88e+003    1000       
       Sediment  0.09            1.3e+004     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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