Found 2266 results

Search term: MF = 'C_{27}H_{29}N_{5}O_{4}'

ChemSpider 2D Image | 8-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3,6-trimethyl-7-(4-methylphenyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C27H29N5O4

8-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3,6-trimethyl-7-(4-methylphenyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC27H29N5O4
  • Average mass487.550 Da
  • Monoisotopic mass487.221954 Da
  • ChemSpider ID4462072

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-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,6-trimethyl-7-(4-methylphenyl)- [ACD/Index Name]
8-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3,6-trimethyl-7-(4-methylphenyl)-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
8-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3,6-trimethyl-7-(4-methylphenyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
8-[2-(3,4-Diméthoxyphényl)éthyl]-1,3,6-triméthyl-7-(4-méthylphényl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-3,5,7-trimethyl-2-p-tolyl-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]indene-4,6-dione
6-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,8-trimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione
8-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,6-trimethyl-7-(4-methylphenyl)-1,3,5-trihydro-4-imidazolino[1,2-h]purine-2,4-dione
889969-05-5 [RN]
AC1NS13N
AKOS001730672
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3957/0168617 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.650
    Molar Refractivity: 136.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.63
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 56.23
    ACD/KOC (pH 5.5): 195.71
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 1749.46
    ACD/KOC (pH 7.4): 6088.73
    Polar Surface Area: 81 Å2
    Polarizability: 54.1±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 374.3±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) =  5.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  749.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  329.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.72E-018  (Modified Grain method)
        Subcooled liquid VP: 7.56E-015 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):  0.01947
           log Kow used: 5.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00029892 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.02E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.944E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.45  (KowWin est)
      Log Kaw used:  -15.784  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.234
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9437
       Biowin2 (Non-Linear Model)     :   0.9111
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7832  (months      )
       Biowin4 (Primary Survey Model) :   3.0944  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2091
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6335
     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):  1.01E-012 Pa (7.56E-015 mm Hg)
      Log Koa (Koawin est  ): 21.234
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.98E+006 
           Octanol/air (Koa) model:  4.21E+008 
       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 =  58.9722 E-12 cm3/molecule-sec
          Half-Life =     0.181 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.176 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    :  1.638E+004
          Log Koc:  4.214 
    
     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 = 3.494 (BCF = 3119)
           log Kow used: 5.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.02E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.213E+014  hours   (1.339E+013 days)
        Half-Life from Model Lake : 3.505E+015  hours   (1.46E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.62  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.88  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       0.00392         4.35         1000       
       Water     4.34            1.44e+003    1000       
       Soil      61.9            2.88e+003    1000       
       Sediment  33.8            1.3e+004     0          
         Persistence Time: 4.09e+003 hr
    
    
    
    
                        

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