ChemSpider 2D Image | 3-(2-Methoxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-quinazolinone | C21H15N3O5

3-(2-Methoxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-quinazolinone

  • Molecular FormulaC21H15N3O5
  • Average mass389.361 Da
  • Monoisotopic mass389.101166 Da
  • ChemSpider ID4664648
  • Double-bond stereo - Double-bond stereo


More details:






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

3-(2-Methoxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(2-Méthoxyphényl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4(3H)-one
3-(2-Methoxy-phenyl)-2-[2-(5-nitro-furan-2-yl)-vinyl]-3H-quinazolin-4-one
4(3H)-Quinazolinone, 3-(2-methoxyphenyl)-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]- [ACD/Index Name]
213687-01-5 [RN]
3-(2-methoxyphenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4(3H)-one
3-(2-methoxyphenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one

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

BAS 06262212 [DBID]
ZINC04142510 [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: 580.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 304.9±32.9 °C
    Index of Refraction: 1.655
    Molar Refractivity: 105.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 663.59
    ACD/KOC (pH 5.5): 3643.47
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 663.60
    ACD/KOC (pH 7.4): 3643.52
    Polar Surface Area: 101 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 286.7±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) =  5.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.37E-012  (Modified Grain method)
        Subcooled liquid VP: 7.38E-010 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):  0.07284
           log Kow used: 5.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14423 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.58E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.370E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.03  (KowWin est)
      Log Kaw used:  -11.977  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.007
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5992
       Biowin2 (Non-Linear Model)     :   0.4777
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0568  (months      )
       Biowin4 (Primary Survey Model) :   3.4601  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2170
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9488
     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):  9.84E-008 Pa (7.38E-010 mm Hg)
      Log Koa (Koawin est  ): 17.007
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  30.5 
           Octanol/air (Koa) model:  2.49E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.3565 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  81.9565 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.726 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.566 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.417E+004
          Log Koc:  4.734 
    
     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 = 3.176 (BCF = 1501)
           log Kow used: 5.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.58E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.478E+010  hours   (1.866E+009 days)
        Half-Life from Model Lake : 4.885E+011  hours   (2.035E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.63  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.95  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       0.000192        3.05         1000       
       Water     6.05            1.44e+003    1000       
       Soil      74.3            2.88e+003    1000       
       Sediment  19.7            1.3e+004     0          
         Persistence Time: 3.53e+003 hr
    
    
    
    
                        

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