ChemSpider 2D Image | 3-Ethyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-quinazolinone | C16H13N3O4

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

  • Molecular FormulaC16H13N3O4
  • Average mass311.292 Da
  • Monoisotopic mass311.090607 Da
  • ChemSpider ID4664465
  • Double-bond stereo - Double-bond stereo


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

3-Ethyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-Ethyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-Éthyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-Ethyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4(3H)-one
3-Ethyl-2-[2-(5-nitro-furan-2-yl)-vinyl]-3H-quinazolin-4-one
4(3H)-Quinazolinone, 3-ethyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]- [ACD/Index Name]
1164515-79-0 [RN]
3-ethyl-2-(2-{5-nitro-2-furyl}vinyl)-4(3H)-quinazolinone
3-ethyl-2-[(1E)-2-(5-nitrofuran-2-yl)ethenyl]-3,4-dihydroquinazolin-4-one
3-ethyl-2-[(1E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AL-281/40779305 [DBID]
BAS 06346084 [DBID]
MLS000122557 [DBID]
SMR000119979 [DBID]
ZINC04141549 [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: 487.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 248.7±31.5 °C
    Index of Refraction: 1.651
    Molar Refractivity: 83.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.28
    ACD/KOC (pH 5.5): 838.88
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.29
    ACD/KOC (pH 7.4): 838.94
    Polar Surface Area: 92 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 55.8±7.0 dyne/cm
    Molar Volume: 228.4±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.43E-009  (Modified Grain method)
        Subcooled liquid VP: 1.05E-007 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):  3.305
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35.327 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.47E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.772E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -10.996  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.646
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5045
       Biowin2 (Non-Linear Model)     :   0.2263
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2874  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4957  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1634
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7191
     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):  1.4E-005 Pa (1.05E-007 mm Hg)
      Log Koa (Koawin est  ): 14.646
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.214 
           Octanol/air (Koa) model:  109 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.886 
           Mackay model           :  0.945 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  81.2744 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  88.8744 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.579 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.444 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): 0.915 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.777E+004
          Log Koc:  4.444 
    
     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 = 2.107 (BCF = 128.1)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.47E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.182E+009  hours   (1.743E+008 days)
        Half-Life from Model Lake : 4.562E+010  hours   (1.901E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       2.22e-005       2.82         1000       
       Water     11.4            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.18            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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