ChemSpider 2D Image | 2-(9-Methyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)ethyl methacrylate | C22H25NO4

2-(9-Methyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)ethyl methacrylate

  • Molecular FormulaC22H25NO4
  • Average mass367.438 Da
  • Monoisotopic mass367.178345 Da
  • ChemSpider ID1181802

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

2-(9-Methyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]chinolin-10-yl)ethylmethacrylat [German] [ACD/IUPAC Name]
2-(9-Methyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)ethyl methacrylate [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, 2-(2,3,6,7-tetrahydro-9-methyl-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-10-yl)ethyl ester [ACD/Index Name]
Méthacrylate de 2-(9-méthyl-11-oxo-2,3,6,7-tétrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoléin-10-yl)éthyle [French] [ACD/IUPAC Name]
2-(9-methyl-11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)ethyl methacrylate
374711-96-3 [RN]
AC1LRS2V
AGN-PC-0K50WI
MCULE-7725731634
MolPort-000-727-286
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01322199 [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: 572.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 300.0±30.1 °C
    Index of Refraction: 1.605
    Molar Refractivity: 101.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 5.20
    ACD/BCF (pH 5.5): 4402.82
    ACD/KOC (pH 5.5): 11308.83
    ACD/LogD (pH 7.4): 5.54
    ACD/BCF (pH 7.4): 9469.51
    ACD/KOC (pH 7.4): 24322.82
    Polar Surface Area: 56 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 52.6±5.0 dyne/cm
    Molar Volume: 294.1±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) =  5.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  494.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.13E-010  (Modified Grain method)
        Subcooled liquid VP: 3.8E-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):  0.08488
           log Kow used: 5.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.85288 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Methacrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.96E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.352E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.57  (KowWin est)
      Log Kaw used:  -7.917  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.487
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8251
       Biowin2 (Non-Linear Model)     :   0.9925
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2631  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3505  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3094
       Biowin6 (MITI Non-Linear Model):   0.0947
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9683
     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):  5.07E-006 Pa (3.8E-008 mm Hg)
      Log Koa (Koawin est  ): 13.487
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.592 
           Octanol/air (Koa) model:  7.53 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.955 
           Mackay model           :  0.979 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  99.8614 E-12 cm3/molecule-sec
          Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.285 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    89.862495 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.364 Min
       Fraction sorbed to airborne particulates (phi): 0.967 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7519
          Log Koc:  3.876 
    
     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 = 3.589 (BCF = 3885)
           log Kow used: 5.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.96E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.792E+006  hours   (1.58E+005 days)
        Half-Life from Model Lake : 4.136E+007  hours   (1.723E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.10  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.35  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       0.00579         0.273        1000       
       Water     6.5             900          1000       
       Soil      46.1            1.8e+003     1000       
       Sediment  47.4            8.1e+003     0          
         Persistence Time: 2.04e+003 hr
    
    
    
    
                        

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