ChemSpider 2D Image | 2,6-Bis(2-methyl-2-propanyl)-4-({5-nitro-2-[(4-nitrobenzyl)oxy]phenyl}imino)-2,5-cyclohexadien-1-one | C27H29N3O6

2,6-Bis(2-methyl-2-propanyl)-4-({5-nitro-2-[(4-nitrobenzyl)oxy]phenyl}imino)-2,5-cyclohexadien-1-one

  • Molecular FormulaC27H29N3O6
  • Average mass491.536 Da
  • Monoisotopic mass491.205627 Da
  • ChemSpider ID2368321

More details:






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

2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[[5-nitro-2-[(4-nitrophenyl)methoxy]phenyl]imino]- [ACD/Index Name]
2,6-Bis(2-methyl-2-propanyl)-4-({5-nitro-2-[(4-nitrobenzyl)oxy]phenyl}imino)-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
2,6-Bis(2-methyl-2-propanyl)-4-({5-nitro-2-[(4-nitrobenzyl)oxy]phenyl}imino)-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
2,6-Bis(2-méthyl-2-propanyl)-4-({5-nitro-2-[(4-nitrobenzyl)oxy]phényl}imino)-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
132669-04-6 [RN]
2,6-ditert-butyl-4-[5-nitro-2-[(4-nitrophenyl)methoxy]phenyl]iminocyclohexa-2,5-dien-1-one
2,6-ditert-butyl-4-{[5-nitro-2-({4-nitrobenzyl}oxy)phenyl]imino}-2,5-cyclohexadien-1-one
AC1MJLNK
AGN-PC-0KPFL1
IGKZYGIQCYTMRD-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11377022 [DBID]
BAS 00656284 [DBID]
ZINC06074269 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 638.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 340.2±31.5 °C
    Index of Refraction: 1.584
    Molar Refractivity: 135.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 7.97
    ACD/LogD (pH 5.5): 7.19
    ACD/BCF (pH 5.5): 170803.48
    ACD/KOC (pH 5.5): 193641.22
    ACD/LogD (pH 7.4): 7.19
    ACD/BCF (pH 7.4): 170803.48
    ACD/KOC (pH 7.4): 193641.22
    Polar Surface Area: 130 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 405.9±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) =  8.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  602.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.75E-013  (Modified Grain method)
        Subcooled liquid VP: 6.53E-011 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):  9.185e-005
           log Kow used: 8.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.1361e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.86E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.232E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.13  (KowWin est)
      Log Kaw used:  -11.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.249
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3257
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2689  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6698  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6605
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7742
     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):  8.71E-009 Pa (6.53E-011 mm Hg)
      Log Koa (Koawin est  ): 19.249
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  345 
           Octanol/air (Koa) model:  4.36E+006 
       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 =  71.0848 E-12 cm3/molecule-sec
          Half-Life =     0.150 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.806 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.350000 E-17 cm3/molecule-sec
          Half-Life =     3.274 Days (at 7E11 mol/cm3)
          Half-Life =     78.583 Hrs
       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    :  2.133E+006
          Log Koc:  6.329 
    
     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 = 3.257 (BCF = 1808)
           log Kow used: 8.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.979E+009  hours   (2.908E+008 days)
        Half-Life from Model Lake : 7.613E+010  hours   (3.172E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.02  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.24  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       0.00309         3.45         1000       
       Water     0.626           4.32e+003    1000       
       Soil      49.9            8.64e+003    1000       
       Sediment  49.5            3.89e+004    0          
         Persistence Time: 1.38e+004 hr
    
    
    
    
                        

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