ChemSpider 2D Image | 5-[(1-Allyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C16H13N3O3

5-[(1-Allyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC16H13N3O3
  • Average mass295.293 Da
  • Monoisotopic mass295.095703 Da
  • ChemSpider ID1697419

More details:






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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[1-(2-propen-1-yl)-1H-indol-3-yl]methylene]- [ACD/Index Name]
5-[(1-Allyl-1H-indol-3-yl)methylen]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-[(1-Allyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-[(1-Allyl-1H-indol-3-yl)méthylène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-[(1-Allyl-1H-indol-3-yl)methylene]pyrimidine-2,4,6(1H,3H,5H)-trione
340213-33-4 [RN]
5-(1-Allyl-1H-indol-3-ylmethylene)-pyrimidine-2,4,6-trione
5-[(1-allylindol-3-yl)methylene]barbituric acid
5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

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

BAS 02273883 [DBID]
BIM-0007262.P001 [DBID]
CBMicro_007307 [DBID]
ZINC02958153 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 81.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.86
    ACD/KOC (pH 5.5): 272.93
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 8.95
    ACD/KOC (pH 7.4): 136.77
    Polar Surface Area: 80 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 215.8±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) =  2.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  663.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  289.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-015  (Modified Grain method)
        Subcooled liquid VP: 1.55E-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):  157.8
           log Kow used: 2.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  55.359 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.95E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.457E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.25  (KowWin est)
      Log Kaw used:  -15.488  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.738
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6070
       Biowin2 (Non-Linear Model)     :   0.2342
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5466  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4217  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0511
       Biowin6 (MITI Non-Linear Model):   0.0077
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0908
     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):  2.07E-010 Pa (1.55E-012 mm Hg)
      Log Koa (Koawin est  ): 17.738
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.45E+004 
           Octanol/air (Koa) model:  1.34E+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 = 184.6633 E-12 cm3/molecule-sec
          Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.695 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.300000 E-17 cm3/molecule-sec
          Half-Life =     0.347 Days (at 7E11 mol/cm3)
          Half-Life =      8.335 Hrs
       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    :  5166
          Log Koc:  3.713 
    
     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 = 1.030 (BCF = 10.7)
           log Kow used: 2.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.95E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.266E+014  hours   (5.273E+012 days)
        Half-Life from Model Lake : 1.381E+015  hours   (5.752E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.55  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.46  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       8.52e-005       1.19         1000       
       Water     19              900          1000       
       Soil      80.9            1.8e+003     1000       
       Sediment  0.103           8.1e+003     0          
         Persistence Time: 1.54e+003 hr
    
    
    
    
                        

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