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Search term: MF = 'C_{16}H_{18}N_{6}O_{2}'

ChemSpider 2D Image | 8-[(2E)-2-Benzylidenehydrazino]-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | C16H18N6O2

8-[(2E)-2-Benzylidenehydrazino]-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC16H18N6O2
  • Average mass326.353 Da
  • Monoisotopic mass326.149109 Da
  • ChemSpider ID7910681
  • Double-bond stereo - Double-bond stereo


More details:






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

8-[(2E)-2-Benzylidenehydrazino]-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-Benzylidènehydrazino]-7-éthyl-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-[(2E)-2-Benzylidenhydrazino]-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
Benzaldehyde, 1-[2-(7-ethyl-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)hydrazone] [ACD/Index Name]
(E)-8-(2-benzylidenehydrazinyl)-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
(e)-8-(2-benzylidenehydrazinyl)-7-ethyl-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione
374920-67-9 [RN]
7-ethyl-1,3-dimethyl-8-[(E)-2-(phenylmethylidene)hydrazin-1-yl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-(N'-Benzylidene-hydrazino)-7-ethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
8-[(2E)-2-benzylidenehydrazinyl]-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 539.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 279.8±32.9 °C
    Index of Refraction: 1.670
    Molar Refractivity: 90.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.51
    ACD/KOC (pH 5.5): 624.86
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.51
    ACD/KOC (pH 7.4): 624.89
    Polar Surface Area: 83 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 243.1±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) =  1.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.11E-012  (Modified Grain method)
        Subcooled liquid VP: 2.98E-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):  223.7
           log Kow used: 1.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.576 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 :   3.63E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.131E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.85  (KowWin est)
      Log Kaw used:  -12.829  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.679
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7203
       Biowin2 (Non-Linear Model)     :   0.5433
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5000  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3818  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1768
       Biowin6 (MITI Non-Linear Model):   0.0039
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3975
     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):  3.97E-008 Pa (2.98E-010 mm Hg)
      Log Koa (Koawin est  ): 14.679
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  75.5 
           Octanol/air (Koa) model:  117 
       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 =  45.7824 E-12 cm3/molecule-sec
          Half-Life =     0.234 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.804 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    :  443.9
          Log Koc:  2.647 
    
     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 = 0.728 (BCF = 5.349)
           log Kow used: 1.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.63E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.914E+011  hours   (1.214E+010 days)
        Half-Life from Model Lake : 3.179E+012  hours   (1.324E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.13  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.03  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       0.000184        5.61         1000       
       Water     25.9            900          1000       
       Soil      74              1.8e+003     1000       
       Sediment  0.0851          8.1e+003     0          
         Persistence Time: 1.34e+003 hr
    
    
    
    
                        

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