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Search term: MF = 'C_{18}H_{19}N_{5}O_{3}'

ChemSpider 2D Image | 8-(3-Methoxyphenyl)-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C18H19N5O3

8-(3-Methoxyphenyl)-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC18H19N5O3
  • Average mass353.375 Da
  • Monoisotopic mass353.148804 Da
  • ChemSpider ID4070366

More details:






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

1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-(3-methoxyphenyl)-1,3,6,7-tetramethyl- [ACD/Index Name]
8-(3-Methoxyphenyl)-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
8-(3-Methoxyphenyl)-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
8-(3-Méthoxyphényl)-1,3,6,7-tétraméthyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
6-(3-methoxyphenyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
8-(3-methoxyphenyl)-1,3,6,7-tetramethyl-1,3,5-trihydro-4-imidazolino[1,2-h]purine-2,4-dione
8-(3-methoxyphenyl)-1,3,6,7-tetramethyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
896806-94-3 [RN]

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

ZINC02197823 [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: 485.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.5±31.5 °C
    Index of Refraction: 1.687
    Molar Refractivity: 96.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 3.91
    ACD/KOC (pH 5.5): 39.98
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 60.09
    ACD/KOC (pH 7.4): 614.07
    Polar Surface Area: 72 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 252.8±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) =  3.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  611.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.49E-014  (Modified Grain method)
        Subcooled liquid VP: 3.62E-011 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):  12.56
           log Kow used: 3.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4462 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.41E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.134E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.14  (KowWin est)
      Log Kaw used:  -16.239  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.379
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8210
       Biowin2 (Non-Linear Model)     :   0.8034
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2126  (months      )
       Biowin4 (Primary Survey Model) :   3.2794  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0239
       Biowin6 (MITI Non-Linear Model):   0.0056
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3499
     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):  4.83E-009 Pa (3.62E-011 mm Hg)
      Log Koa (Koawin est  ): 19.379
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  622 
           Octanol/air (Koa) model:  5.87E+006 
       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 =  44.1951 E-12 cm3/molecule-sec
          Half-Life =     0.242 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.904 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  179
          Log Koc:  2.253 
    
     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 = 1.715 (BCF = 51.89)
           log Kow used: 3.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.41E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.795E+014  hours   (3.248E+013 days)
        Half-Life from Model Lake : 8.503E+015  hours   (3.543E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.07  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.94  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       3.17e-007       5.81         1000       
       Water     10.1            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  0.355           1.3e+004     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

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