ChemSpider 2D Image | 7-(2-Furyl)-3-methoxy-14H-chromeno[2',3':4,5]pyrimido[1,6-a]benzimidazol-14-one | C22H13N3O4

7-(2-Furyl)-3-methoxy-14H-chromeno[2',3':4,5]pyrimido[1,6-a]benzimidazol-14-one

  • Molecular FormulaC22H13N3O4
  • Average mass383.356 Da
  • Monoisotopic mass383.090607 Da
  • ChemSpider ID4078728

More details:






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

14H-[1]Benzopyrano[2',3':4,5]pyrimido[1,6-a]benzimidazol-14-one, 7-(2-furanyl)-3-methoxy- [ACD/Index Name]
7-(2-Furyl)-3-methoxy-14H-chromeno[2',3':4,5]pyrimido[1,6-a]benzimidazol-14-on [German] [ACD/IUPAC Name]
7-(2-Furyl)-3-methoxy-14H-chromeno[2',3':4,5]pyrimido[1,6-a]benzimidazol-14-one [ACD/IUPAC Name]
7-(2-Furyl)-3-méthoxy-14H-chroméno[2',3':4,5]pyrimido[1,6-a]benzimidazol-14-one [French] [ACD/IUPAC Name]
1-(2-furyl)-5-methoxy-14-hydrobenzimidazolo[1,2-e]chromeno[2,3-d]pyrimidin-8-one
7-(furan-2-yl)-3-methoxy-14H-benzo[4,5]imidazo[1,2-c]chromeno[3,2-e]pyrimidin-14-one
7-(furan-2-yl)-3-methoxy-14H-chromeno[2',3':4,5]pyrimido[1,6-a]benzimidazol-14-one
883958-31-4 [RN]
AC1NKWX4
AGN-PC-0LJ0JV
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.760
    Molar Refractivity: 103.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 384.05
    ACD/KOC (pH 5.5): 2463.23
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 384.05
    ACD/KOC (pH 7.4): 2463.26
    Polar Surface Area: 79 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 61.4±7.0 dyne/cm
    Molar Volume: 251.6±7.0 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) =  4.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  612.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.93E-014  (Modified Grain method)
        Subcooled liquid VP: 3.42E-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):  0.01699
           log Kow used: 4.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.15602 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.354E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.97  (KowWin est)
      Log Kaw used:  -13.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.228
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8357
       Biowin2 (Non-Linear Model)     :   0.8332
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2133  (months      )
       Biowin4 (Primary Survey Model) :   3.4267  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1624
       Biowin6 (MITI Non-Linear Model):   0.0210
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2336
     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):  4.56E-009 Pa (3.42E-011 mm Hg)
      Log Koa (Koawin est  ): 18.228
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  658 
           Octanol/air (Koa) model:  4.15E+005 
       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 = 128.8827 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.996 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    :  2.371E+004
          Log Koc:  4.375 
    
     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 = 2.291 (BCF = 195.3)
           log Kow used: 4.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.492E+011  hours   (3.538E+010 days)
        Half-Life from Model Lake : 9.264E+012  hours   (3.86E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              76.73  percent
        Total biodegradation:        0.67  percent
        Total sludge adsorption:    76.06  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       0.000252        1.99         1000       
       Water     6.29            1.44e+003    1000       
       Soil      75.7            2.88e+003    1000       
       Sediment  18              1.3e+004     0          
         Persistence Time: 3.45e+003 hr
    
    
    
    
                        

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