ChemSpider 2D Image | 8-[(E)-2-(4-Methoxy-2,3-dimethylphenyl)vinyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione | C19H22N4O3

8-[(E)-2-(4-Methoxy-2,3-dimethylphenyl)vinyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC19H22N4O3
  • Average mass354.403 Da
  • Monoisotopic mass354.169189 Da
  • ChemSpider ID4951855
  • Double-bond stereo - Double-bond stereo


More details:






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

155271-17-3 [RN]
1H-Purine-2,6-dione, 3,7-dihydro-8-[(E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-trimethyl- [ACD/Index Name]
8-[(E)-2-(4-Methoxy-2,3-dimethylphenyl)vinyl]-1,3,7-trimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(E)-2-(4-Methoxy-2,3-dimethylphenyl)vinyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(E)-2-(4-Méthoxy-2,3-diméthylphényl)vinyl]-1,3,7-triméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
(E)-8-(4-Methoxy-2,3-dimethylstyryl)caffeine
1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2,3-dimethyl-4-methoxyphenyl)ethenyl)-1,3,7-trimethyl-,(E)-
1H-Purine-2,6-dione, 3,7-dihydro-8-[(1E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-trimethyl-
8-(2,3-Dimethyl-4-methoxystyryl)-1,3,7-trimethylxanthine
8-[(E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7592W885MQ [DBID]
KF-21213 [DBID]
KF 21213 [DBID]
UNII:7592W885MQ [DBID]
UNII-7592W885MQ [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 583.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 306.4±32.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 99.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 155.28
    ACD/KOC (pH 5.5): 1288.30
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 155.29
    ACD/KOC (pH 7.4): 1288.32
    Polar Surface Area: 68 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 42.8±7.0 dyne/cm
    Molar Volume: 285.8±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) =  3.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  588.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.66E-013  (Modified Grain method)
        Subcooled liquid VP: 1.46E-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):  2.926
           log Kow used: 3.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.60809 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.92E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.427E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.86  (KowWin est)
      Log Kaw used:  -11.616  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.476
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8201
       Biowin2 (Non-Linear Model)     :   0.7988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2081  (months      )
       Biowin4 (Primary Survey Model) :   3.2765  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0336
       Biowin6 (MITI Non-Linear Model):   0.0045
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3856
     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):  1.95E-008 Pa (1.46E-010 mm Hg)
      Log Koa (Koawin est  ): 15.476
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  154 
           Octanol/air (Koa) model:  735 
       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 = 160.4522 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 168.0522 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.800 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.764 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    :  247.4
          Log Koc:  2.393 
    
     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 = 2.275 (BCF = 188.2)
           log Kow used: 3.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.92E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.862E+010  hours   (7.758E+008 days)
        Half-Life from Model Lake : 2.031E+011  hours   (8.463E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.11  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.83  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       0.00262         0.923        1000       
       Water     9.17            1.44e+003    1000       
       Soil      88.9            2.88e+003    1000       
       Sediment  1.95            1.3e+004     0          
         Persistence Time: 2.7e+003 hr
    
    
    
    
                        

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