Found 212 results

Search term: MF = 'C_{22}H_{14}N_{4}O_{2}'

ChemSpider 2D Image | 4,6-Diphenylpyridazino[4,5-g]phthalazine-1,9(2H,8H)-dione | C22H14N4O2

4,6-Diphenylpyridazino[4,5-g]phthalazine-1,9(2H,8H)-dione

  • Molecular FormulaC22H14N4O2
  • Average mass366.372 Da
  • Monoisotopic mass366.111664 Da
  • ChemSpider ID945297

More details:






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

4,6-Diphénylpyridazino[4,5-g]phtalazine-1,9(2H,8H)-dione [French] [ACD/IUPAC Name]
4,6-Diphenylpyridazino[4,5-g]phthalazin-1,9(2H,8H)-dion [German] [ACD/IUPAC Name]
4,6-Diphenylpyridazino[4,5-g]phthalazine-1,9(2H,8H)-dione [ACD/IUPAC Name]
Pyridazino[4,5-g]phthalazine-1,9(2H,8H)-dione, 4,6-diphenyl- [ACD/Index Name]
1,9-DIPHENYL-3,7-DIHYDROPYRIDAZINO[4,5-G]PHTHALAZINE-4,6-DIONE
161535-67-7 [RN]
4,6-diphenyl-2,8-dihydropyridazino[4,5-g]phthalazine-1,9-dione
4,6-Diphenyl-2H,8H-pyridazino[4,5-g]phthalazine-1,9-dione

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

AG-690/12868882 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.752
    Molar Refractivity: 105.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.65
    ACD/KOC (pH 5.5): 1036.81
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.61
    ACD/KOC (pH 7.4): 1036.50
    Polar Surface Area: 83 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 61.3±7.0 dyne/cm
    Molar Volume: 257.4±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) =  1.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  694.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  303.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.8E-016  (Modified Grain method)
        Subcooled liquid VP: 2.33E-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):  177.7
           log Kow used: 1.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.13242 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.03E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.883E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.69  (KowWin est)
      Log Kaw used:  -12.433  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.123
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8293
       Biowin2 (Non-Linear Model)     :   0.8029
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4335  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3289  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2792
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1273
     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):  3.11E-011 Pa (2.33E-013 mm Hg)
      Log Koa (Koawin est  ): 14.123
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.66E+004 
           Octanol/air (Koa) model:  32.6 
       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 =  27.4562 E-12 cm3/molecule-sec
          Half-Life =     0.390 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.675 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    :  3.301E+005
          Log Koc:  5.519 
    
     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 = 0.601 (BCF = 3.992)
           log Kow used: 1.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.03E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.241E+011  hours   (5.171E+009 days)
        Half-Life from Model Lake : 1.354E+012  hours   (5.641E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.04  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.95  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       0.238           9.35         1000       
       Water     32.4            900          1000       
       Soil      67.3            1.8e+003     1000       
       Sediment  0.0928          8.1e+003     0          
         Persistence Time: 968 hr
    
    
    
    
                        

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