ChemSpider 2D Image | Ethyl 4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate | C27H21NO4

Ethyl 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate

  • Molecular FormulaC27H21NO4
  • Average mass423.460 Da
  • Monoisotopic mass423.147064 Da
  • ChemSpider ID2721151

More details:






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

4-(16,18-Dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadéca-2,4,6,9,11,13-hexaén-17-yl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate [ACD/IUPAC Name]
Ethyl-4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoat [German] [ACD/IUPAC Name]
297140-40-0 [RN]
ethyl 4-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)benzoate
ethyl 4-(16,18-dioxo-17-azapentacyclo[6.6.5.0<2,7>.0<9,14>.0<15,19>]nonadeca-2 (7),3,5,9(14),10,12-hexaen-17-yl)benzoate
ethyl 4-(16,18-dioxo-17-azapentacyclo[6.6.5.0<2,7>.0<9,14>.0<15,19>]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl)benzoate
ethyl 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate (non-preferred name)
ethyl 4-{16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}benzoate
MFCD00338463
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 675.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 362.1±31.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 117.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 3022.64
    ACD/KOC (pH 5.5): 10785.88
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 3022.64
    ACD/KOC (pH 7.4): 10785.88
    Polar Surface Area: 64 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 319.4±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) =  3.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  631.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.06E-014  (Modified Grain method)
        Subcooled liquid VP: 1.13E-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):  4.903
           log Kow used: 3.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0013299 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.72E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.341E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.10  (KowWin est)
      Log Kaw used:  -10.153  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.253
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8295
       Biowin2 (Non-Linear Model)     :   0.9028
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2539  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3287  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0501
       Biowin6 (MITI Non-Linear Model):   0.0061
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2746
     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):  1.51E-009 Pa (1.13E-011 mm Hg)
      Log Koa (Koawin est  ): 13.253
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.99E+003 
           Octanol/air (Koa) model:  4.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.8749 E-12 cm3/molecule-sec
          Half-Life =     0.262 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.140 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.648E+005
          Log Koc:  5.217 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.327E-001  L/mol-sec
      Kb Half-Life at pH 8:      60.434  days   
      Kb Half-Life at pH 7:       1.655  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.689 (BCF = 48.85)
           log Kow used: 3.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.72E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.005E+008  hours   (2.919E+007 days)
        Half-Life from Model Lake : 7.642E+009  hours   (3.184E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.64  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.50  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       0.171           6.28         1000       
       Water     16.7            900          1000       
       Soil      82.6            1.8e+003     1000       
       Sediment  0.477           8.1e+003     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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