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Search term: IZFYJVITWLNDJA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione | C19H22N4O4

(E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione

  • Molecular FormulaC19H22N4O4
  • Average mass370.402 Da
  • Monoisotopic mass370.164093 Da
  • ChemSpider ID4949434
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione
155270-98-7 [RN]
1H-Purine-2,6-dione, 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro- [ACD/Index Name]
8-[(E)-2-(3,4-Dimethoxyphenyl)vinyl]-1,3-diethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(E)-2-(3,4-Dimethoxyphenyl)vinyl]-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(E)-2-(3,4-Diméthoxyphényl)vinyl]-1,3-diéthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
(e)​-​8-​(3,​4-​dimethoxystyryl)​-​1,​3-​diethyl-​1h-​purine-​2,​6(3h,​7h)​-​dione
(E)?-?8-?(3,?4-?Dimethoxystyryl)?-?1,?3-?diethyl-?1H-?purine-?2,?6(3H,?7H)?-?dione
(E)-1,3-Diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione
(E)-8-(3,4-Dimethoxystyryl)-1,3-diethylxanthine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 612.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.5±34.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 103.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.58
    ACD/KOC (pH 5.5): 373.60
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 22.35
    ACD/KOC (pH 7.4): 302.72
    Polar Surface Area: 88 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 289.3±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) =  2.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  640.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-014  (Modified Grain method)
        Subcooled liquid VP: 6.54E-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):  20.17
           log Kow used: 2.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.5939 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.38E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.537E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.77  (KowWin est)
      Log Kaw used:  -14.012  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.782
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8350
       Biowin2 (Non-Linear Model)     :   0.9043
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2644  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4676  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1381
       Biowin6 (MITI Non-Linear Model):   0.0152
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4925
     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):  8.72E-010 Pa (6.54E-012 mm Hg)
      Log Koa (Koawin est  ): 16.782
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.44E+003 
           Octanol/air (Koa) model:  1.49E+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 = 120.5406 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 128.1405 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.065 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.002 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  142.5
          Log Koc:  2.154 
    
     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 = 1.431 (BCF = 26.98)
           log Kow used: 2.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.38E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.735E+012  hours   (1.973E+011 days)
        Half-Life from Model Lake : 5.165E+013  hours   (2.152E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.15  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.04  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       0.0005          1.08         1000       
       Water     14              900          1000       
       Soil      85.8            1.8e+003     1000       
       Sediment  0.195           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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