ChemSpider 2D Image | Diethyl 1,3-dimethyl-6-oxo-2-phenyl-2,6-dihydrocyclohepta[c]pyrrole-5,7-dicarboxylate | C23H23NO5

Diethyl 1,3-dimethyl-6-oxo-2-phenyl-2,6-dihydrocyclohepta[c]pyrrole-5,7-dicarboxylate

  • Molecular FormulaC23H23NO5
  • Average mass393.432 Da
  • Monoisotopic mass393.157623 Da
  • ChemSpider ID921756

More details:






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

1,3-Diméthyl-6-oxo-2-phényl-2,6-dihydrocyclohepta[c]pyrrole-5,7-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Cyclohepta[c]pyrrole-5,7-dicarboxylic acid, 2,6-dihydro-1,3-dimethyl-6-oxo-2-phenyl-, diethyl ester [ACD/Index Name]
Diethyl 1,3-dimethyl-6-oxo-2-phenyl-2,6-dihydrocyclohepta[c]pyrrole-5,7-dicarboxylate [ACD/IUPAC Name]
Diethyl-1,3-dimethyl-6-oxo-2-phenyl-2,6-dihydrocyclohepta[c]pyrrol-5,7-dicarboxylat [German] [ACD/IUPAC Name]
1,3-Dimethyl-6-oxo-2-phenyl-2,6-dihydro-cyclohepta[c]pyrrole-5,7-dicarboxylic acid diethyl ester
133594-57-7 [RN]
5,7-diethyl 1,3-dimethyl-6-oxo-2-phenyl-2H,6H-cyclohepta[c]pyrrole-5,7-dicarboxylate
diethyl 1,3-dimethyl-6-oxo-2-phenylcyclohepta[c]pyrrole-5,7-dicarboxylate

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

BAS 05612774 [DBID]
ChemDiv3_004263 [DBID]
ZINC00795544 [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: 590.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.1±3.0 kJ/mol
    Flash Point: 311.0±30.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 502.63
    ACD/KOC (pH 5.5): 2986.46
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 502.63
    ACD/KOC (pH 7.4): 2986.46
    Polar Surface Area: 75 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 41.8±7.0 dyne/cm
    Molar Volume: 329.2±7.0 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) =  4.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  496.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.11E-010  (Modified Grain method)
        Subcooled liquid VP: 3.45E-008 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):  0.9098
           log Kow used: 4.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.27278 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.70E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.908E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.18  (KowWin est)
      Log Kaw used:  -15.820  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.000
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1529
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4600  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5836  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5829
       Biowin6 (MITI Non-Linear Model):   0.2815
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4688
     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):  4.6E-006 Pa (3.45E-008 mm Hg)
      Log Koa (Koawin est  ): 20.000
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.652 
           Octanol/air (Koa) model:  2.45E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.959 
           Mackay model           :  0.981 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 224.8859 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.571 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec
          Half-Life =     0.273 Days (at 7E11 mol/cm3)
          Half-Life =      6.549 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.97 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.409E+004
          Log Koc:  4.149 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.909E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.619  years  
      Kb Half-Life at pH 7:      56.190  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.517 (BCF = 328.7)
           log Kow used: 4.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.7E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.139E+014  hours   (1.308E+013 days)
        Half-Life from Model Lake : 3.424E+015  hours   (1.427E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.89  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    38.50  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       9.17e-010       0.972        1000       
       Water     10.7            900          1000       
       Soil      85.5            1.8e+003     1000       
       Sediment  3.83            8.1e+003     0          
         Persistence Time: 1.92e+003 hr
    
    
    
    
                        

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