ChemSpider 2D Image | MFCD01876714 | C19H22N6O3

MFCD01876714

  • Molecular FormulaC19H22N6O3
  • Average mass382.416 Da
  • Monoisotopic mass382.175354 Da
  • ChemSpider ID4755898
  • Double-bond stereo - Double-bond stereo


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

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-methoxyethyl)-3-methyl-8-[(2E)-2-[(2E)-1-methyl-3-phenyl-2-propen-1-ylidene]hydrazinyl]- [ACD/Index Name]
7-(2-methoxyethyl)-3-methyl-8-{(2E)-2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-3,7-dihydro-1H-purine-2,6-dione
7-(2-Methoxyethyl)-3-methyl-8-{(2E)-2-[(3E)-4-phenyl-3-buten-2-yliden]hydrazino}-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2-Methoxyethyl)-3-methyl-8-{(2E)-2-[(3E)-4-phenyl-3-buten-2-ylidene]hydrazino}-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2-Méthoxyéthyl)-3-méthyl-8-{(2E)-2-[(3E)-4-phényl-3-butén-2-ylidène]hydrazino}-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-(2-Methoxyethyl)-3-methyl-8-{(2E)-2-[(3E)-4-phenylbut-3-en-2-ylidene]hydrazino}-3,7-dihydro-1H-purine-2,6-dione
MFCD01876714
333769-26-9 [RN]
7-(2-MEO-ET)-3-ME-8-(N'-(1-ME-3-PH-ALLYLIDENE)HYDRAZINO)-3,7-2H-PURINE-2,6-DIONE
7-(2-methoxyethyl)-3-methyl-8-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00964947 [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: 1.640
    Molar Refractivity: 105.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 74.13
    ACD/KOC (pH 5.5): 758.70
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.83
    ACD/KOC (pH 7.4): 755.65
    Polar Surface Area: 101 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 291.7±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) =  2.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  688.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.9E-016  (Modified Grain method)
        Subcooled liquid VP: 3.46E-013 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):  15.86
           log Kow used: 2.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.8729 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.87E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.201E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.80  (KowWin est)
      Log Kaw used:  -15.117  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.917
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3462
       Biowin2 (Non-Linear Model)     :   0.0171
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3674  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2911  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2706
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0139
     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):  4.61E-011 Pa (3.46E-013 mm Hg)
      Log Koa (Koawin est  ): 17.917
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.5E+004 
           Octanol/air (Koa) model:  2.03E+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 = 107.0644 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 114.6644 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.199 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.119 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 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    :  357
          Log Koc:  2.553 
    
     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 = 1.459 (BCF = 28.76)
           log Kow used: 2.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.87E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.123E+013  hours   (2.551E+012 days)
        Half-Life from Model Lake : 6.679E+014  hours   (2.783E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.31  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.20  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       0.00085         2.2          1000       
       Water     13.8            900          1000       
       Soil      86              1.8e+003     1000       
       Sediment  0.204           8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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