Found 608 results

Search term: MF = 'C_{17}H_{13}N_{3}O_{6}'

ChemSpider 2D Image | (5E)-1-(3,4-Dimethylphenyl)-5-[(5-nitro-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C17H13N3O6

(5E)-1-(3,4-Dimethylphenyl)-5-[(5-nitro-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC17H13N3O6
  • Average mass355.302 Da
  • Monoisotopic mass355.080444 Da
  • ChemSpider ID1446875
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-1-(3,4-Dimethylphenyl)-5-[(5-nitro-2-furyl)methylen]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-1-(3,4-Dimethylphenyl)-5-[(5-nitro-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-(3,4-Diméthylphényl)-5-[(5-nitro-2-furyl)méthylène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-1-(3,4-Dimethylphenyl)-5-[(5-nitro-2-furyl)methylene]pyrimidine-2,4,6(1H,3H,5H)-trione
(5E)-3-(3,4-Dimethylphenyl)-6-hydroxy-5-[(5-nitro-2-furyl)methylene]pyrimidine-2,4(3H,5H)-dione
2,4(3H,5H)-pyrimidinedione, 3-(3,4-dimethylphenyl)-6-hydroxy-5-[(5-nitro-2-furanyl)methylene]-, (5E)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3,4-dimethylphenyl)-5-[(5-nitro-2-furanyl)methylene]-, (5E)- [ACD/Index Name]
(5E)-1-(3,4-dimethylphenyl)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-(3,4-dimethylphenyl)-5-[(5-nitrofuran-2-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
(5E)-3-(3,4-dimethylphenyl)-6-hydroxy-5-[(5-nitrofuran-2-yl)methylidene]pyrimidine-2,4(3H,5H)-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01185786 [DBID]

    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: 1.659
    Molar Refractivity: 89.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.77
    ACD/KOC (pH 5.5): 188.22
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.42
    ACD/KOC (pH 7.4): 42.26
    Polar Surface Area: 125 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 66.3±3.0 dyne/cm
    Molar Volume: 242.2±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) =  2.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  678.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  295.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.02E-016  (Modified Grain method)
        Subcooled liquid VP: 6.28E-013 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):  39.02
           log Kow used: 2.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8601 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.26E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.213E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.08  (KowWin est)
      Log Kaw used:  -14.759  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.839
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3827
       Biowin2 (Non-Linear Model)     :   0.0326
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0947  (months      )
       Biowin4 (Primary Survey Model) :   3.0897  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4023
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6722
     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):  8.37E-011 Pa (6.28E-013 mm Hg)
      Log Koa (Koawin est  ): 16.839
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.58E+004 
           Octanol/air (Koa) model:  1.69E+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 =  56.4116 E-12 cm3/molecule-sec
          Half-Life =     0.190 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.275 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  1571
          Log Koc:  3.196 
    
     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 = 0.904 (BCF = 8.011)
           log Kow used: 2.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.26E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.591E+013  hours   (1.079E+012 days)
        Half-Life from Model Lake : 2.826E+014  hours   (1.178E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.33  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.23  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       0.000913        3.38         1000       
       Water     21.5            1.44e+003    1000       
       Soil      78.4            2.88e+003    1000       
       Sediment  0.094           1.3e+004     0          
         Persistence Time: 1.96e+003 hr
    
    
    
    
                        

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