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Search term: GEQJHBXQHCOCPW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-furylmethyl)propanamide | C20H16N2O4

3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-furylmethyl)propanamide

  • Molecular FormulaC20H16N2O4
  • Average mass348.352 Da
  • Monoisotopic mass348.110992 Da
  • ChemSpider ID2152233

More details:






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

1H-Benz[de]isoquinoline-2(3H)-propanamide, N-(2-furanylmethyl)-1,3-dioxo- [ACD/Index Name]
3-(1,3-Dioxo-1H-benzo[de]isochinolin-2(3H)-yl)-N-(2-furylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(1,3-Dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)-N-(2-furylméthyl)propanamide [French] [ACD/IUPAC Name]
3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-furylmethyl)propanamide [ACD/IUPAC Name]
112632-96-9 [RN]
3-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-furan-2-ylmethyl-propionamide
3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(furan-2-ylmethyl)propanamide
3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(furan-2-ylmethyl)propanamide
3-{2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl}-N-[(furan-2-yl)methyl]propanamide
342596-33-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03379664 [DBID]
BIM-0038161.P001 [DBID]
CBMicro_038162 [DBID]
EU-0013751 [DBID]
ZINC04078897 [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: 630.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 334.9±28.7 °C
    Index of Refraction: 1.658
    Molar Refractivity: 94.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 36.10
    ACD/KOC (pH 5.5): 453.42
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 36.10
    ACD/KOC (pH 7.4): 453.42
    Polar Surface Area: 80 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 256.7±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) =  2.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  637.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  276.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.25E-014  (Modified Grain method)
        Subcooled liquid VP: 7.52E-012 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):  5.968
           log Kow used: 2.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.376 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.81E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.601E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.24  (KowWin est)
      Log Kaw used:  -14.496  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.736
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7919
       Biowin2 (Non-Linear Model)     :   0.6799
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3751  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5506  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0805
       Biowin6 (MITI Non-Linear Model):   0.0079
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5460
     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):  1E-009 Pa (7.52E-012 mm Hg)
      Log Koa (Koawin est  ): 16.736
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.99E+003 
           Octanol/air (Koa) model:  1.34E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 149.0616 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.861 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  7742
          Log Koc:  3.889 
    
     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 = 1.028 (BCF = 10.66)
           log Kow used: 2.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.81E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.399E+013  hours   (5.83E+011 days)
        Half-Life from Model Lake : 1.526E+014  hours   (6.36E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.54  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.44  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       0.00016         1.72         1000       
       Water     19.1            900          1000       
       Soil      80.8            1.8e+003     1000       
       Sediment  0.102           8.1e+003     0          
         Persistence Time: 1.54e+003 hr
    
    
    
    
                        

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