ChemSpider 2D Image | 2-[2-(Dimethylamino)ethyl]-1-(3-pyridinyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C20H19N3O3

2-[2-(Dimethylamino)ethyl]-1-(3-pyridinyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC20H19N3O3
  • Average mass349.383 Da
  • Monoisotopic mass349.142639 Da
  • ChemSpider ID2228103

More details:






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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 2-[2-(dimethylamino)ethyl]-1,2-dihydro-1-(3-pyridinyl)- [ACD/Index Name]
2-[2-(Dimethylamino)ethyl]-1-(3-pyridinyl)-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
2-[2-(Dimethylamino)ethyl]-1-(3-pyridinyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
2-[2-(Diméthylamino)éthyl]-1-(3-pyridinyl)-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
2-[2-(dimethylamino)ethyl]-1-(pyridin-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
2-(2-Dimethylamino-ethyl)-1-pyridin-3-yl-1,2-dihydro-4-oxa-2-aza-cyclopenta[b]naphthalene-3,9-dione
2-[2-(dimethylamino)ethyl]-1-(3-pyridyl)chromeno[2,3-c]3-pyrroline-3,9-dione
2-[2-(dimethylamino)ethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
631866-48-3 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 558.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 291.6±30.1 °C
    Index of Refraction: 1.665
    Molar Refractivity: 96.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -1.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.22
    Polar Surface Area: 63 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 65.0±5.0 dyne/cm
    Molar Volume: 258.6±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) =  0.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.32E-011  (Modified Grain method)
        Subcooled liquid VP: 9.2E-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):  4.067e+004
           log Kow used: 0.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26142 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.52E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.274E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.57  (KowWin est)
      Log Kaw used:  -17.410  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.980
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5703
       Biowin2 (Non-Linear Model)     :   0.2096
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8233  (months      )
       Biowin4 (Primary Survey Model) :   3.2972  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1496
       Biowin6 (MITI Non-Linear Model):   0.0242
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2170
     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):  1.23E-006 Pa (9.2E-009 mm Hg)
      Log Koa (Koawin est  ): 17.980
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.45 
           Octanol/air (Koa) model:  2.34E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 137.9700 E-12 cm3/molecule-sec
          Half-Life =     0.078 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.930 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 Hrs
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9704
          Log Koc:  3.987 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.52E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.15E+016  hours   (4.79E+014 days)
        Half-Life from Model Lake : 1.254E+017  hours   (5.225E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.51e-010       1.34         1000       
       Water     46.9            1.44e+003    1000       
       Soil      53              2.88e+003    1000       
       Sediment  0.0946          1.3e+004     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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