ChemSpider 2D Image | Methyl 4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)benzoate | C24H19NO4

Methyl 4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)benzoate

  • Molecular FormulaC24H19NO4
  • Average mass385.412 Da
  • Monoisotopic mass385.131409 Da
  • ChemSpider ID2186702

More details:






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

4-(9,11-Dioxo-6,7,8,9,10,11-hexahydro-5H-indéno[1,2-b]quinoléin-10-yl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(6,7,8,9,10,11-hexahydro-9,11-dioxo-5H-indeno[1,2-b]quinolin-10-yl)-, methyl ester [ACD/Index Name]
Methyl 4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)benzoate [ACD/IUPAC Name]
Methyl-4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]chinolin-10-yl)benzoat [German] [ACD/IUPAC Name]
4-(9,11-Dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)-benzoic acid methyl ester
431907-64-1 [RN]
methyl 4-(1,10-dioxo-2,3,4,5,11-pentahydroindeno[3,2-b]quinolin-11-yl)benzoate
methyl 4-(9,11-dioxo-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinolin-10-yl)benzoate

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

BAS 03450575 [DBID]
EU-0045761 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 624.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±3.0 kJ/mol
    Flash Point: 331.6±31.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 105.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 747.85
    ACD/KOC (pH 5.5): 3968.98
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 747.85
    ACD/KOC (pH 7.4): 3968.98
    Polar Surface Area: 72 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 63.2±5.0 dyne/cm
    Molar Volume: 279.7±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.06E-011  (Modified Grain method)
        Subcooled liquid VP: 1.88E-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):  57.95
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.3792 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.276E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -14.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.533
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9604
       Biowin2 (Non-Linear Model)     :   0.9165
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3923  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4509  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2936
       Biowin6 (MITI Non-Linear Model):   0.0563
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8830
     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):  2.51E-007 Pa (1.88E-009 mm Hg)
      Log Koa (Koawin est  ): 17.533
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12 
           Octanol/air (Koa) model:  8.38E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 154.9690 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.828 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    27.299999 E-17 cm3/molecule-sec
          Half-Life =     0.042 Days (at 7E11 mol/cm3)
          Half-Life =      1.007 Hrs
       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    :  7063
          Log Koc:  3.849 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.936E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.135  years  
      Kb Half-Life at pH 7:      11.347  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.004 (BCF = 10.08)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.43E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.038E+012  hours   (3.349E+011 days)
        Half-Life from Model Lake : 8.769E+013  hours   (3.654E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       7.82e-007       0.626        1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.542           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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