Found 20 results

Search term: MF = 'C_{17}H_{18}Cl_{2}N_{6}O_{4}'

ChemSpider 2D Image | 8-[(2E)-2-(3,5-Dichloro-2-methoxybenzylidene)hydrazino]-7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | C17H18Cl2N6O4

8-[(2E)-2-(3,5-Dichloro-2-methoxybenzylidene)hydrazino]-7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC17H18Cl2N6O4
  • Average mass441.269 Da
  • Monoisotopic mass440.076660 Da
  • ChemSpider ID7874866
  • Double-bond stereo - Double-bond stereo


More details:






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

8-[(2E)-2-(3,5-Dichlor-2-methoxybenzyliden)hydrazino]-7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(2E)-2-(3,5-Dichloro-2-methoxybenzylidene)hydrazino]-7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-(3,5-Dichloro-2-méthoxybenzylidène)hydrazino]-7-(2-hydroxyéthyl)-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dichloro-2-methoxy-, 1-[2-[2,3,6,7-tetrahydro-7-(2-hydroxyethyl)-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]hydrazone] [ACD/Index Name]
3,5-dichloro-2-methoxybenzaldehyde [7-(2-hydroxyethyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
376370-78-4 [RN]
8-[(2E)-2-(3,5-dichloro-2-methoxybenzylidene)hydrazinyl]-7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
8-[(2E)-2-[(3,5-DICHLORO-2-METHOXYPHENYL)METHYLIDENE]HYDRAZINYL]-7-(2-HYDROXYETHYL)-1,3-DIMETHYLPURINE-2,6-DIONE
8-[2-[(3,5-dichloro-2-methoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione
8-[N'-(3,5-Dichloro-2-methoxy-benzylidene)-hydrazino]-7-(2-hydroxy-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2521/0107126 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 677.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.5±3.0 kJ/mol
    Flash Point: 363.7±34.3 °C
    Index of Refraction: 1.684
    Molar Refractivity: 106.9±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.76
    ACD/KOC (pH 5.5): 904.62
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.48
    ACD/KOC (pH 7.4): 902.01
    Polar Surface Area: 112 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 281.4±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) =  1.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  681.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.51E-019  (Modified Grain method)
        Subcooled liquid VP: 3.8E-016 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):  53.11
           log Kow used: 1.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  28.551 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 :   4.31E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.837E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.76  (KowWin est)
      Log Kaw used:  -18.754  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.514
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4633
       Biowin2 (Non-Linear Model)     :   0.0194
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9127  (months      )
       Biowin4 (Primary Survey Model) :   3.0870  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1252
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0022
     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):  5.07E-014 Pa (3.8E-016 mm Hg)
      Log Koa (Koawin est  ): 20.514
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.92E+007 
           Octanol/air (Koa) model:  8.02E+007 
       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 =  48.1747 E-12 cm3/molecule-sec
          Half-Life =     0.222 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.664 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    :  48.19
          Log Koc:  1.683 
    
     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 = 0.005 (BCF = 1.012)
           log Kow used: 1.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.31E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.854E+017  hours   (1.189E+016 days)
        Half-Life from Model Lake : 3.113E+018  hours   (1.297E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.08  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.98  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       0.000182        5.33         1000       
       Water     28.6            1.44e+003    1000       
       Soil      71.3            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.68e+003 hr
    
    
    
    
                        

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