ChemSpider 2D Image | 1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine | C24H23N3O4

1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine

  • Molecular FormulaC24H23N3O4
  • Average mass417.457 Da
  • Monoisotopic mass417.168854 Da
  • ChemSpider ID889947

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

1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidin [German] [ACD/IUPAC Name]
1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine [ACD/IUPAC Name]
1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine [French] [ACD/IUPAC Name]
1,3-Dibenzyl-2-(6-nitro-benzo[1,3]dioxol-5-yl)-imidazolidine
Imidazolidine, 2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-bis(phenylmethyl)- [ACD/Index Name]
1,3-dibenzyl-2-(6-nitro-2H-1,3-benzodioxol-5-yl)imidazolidine
1,3-dibenzyl-2-(6-nitrobenzo[d][1,3]dioxol-5-yl)imidazolidine
1,3-dibenzyl-2-{6-nitro-1,3-benzodioxol-5-yl}imidazolidine
296770-98-4 [RN]
5-[1,3-bisbenzylimidazolidin-2-yl]-6-nitro-2H-benzo[d]1,3-dioxolane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1123/0052616 [DBID]
AG-205/10074007 [DBID]
BAS 00605230 [DBID]
CBDivE_009218 [DBID]
ChemDiv1_028202 [DBID]
MixCom6_000394 [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: 524.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 270.9±30.1 °C
    Index of Refraction: 1.662
    Molar Refractivity: 116.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 253.08
    ACD/KOC (pH 5.5): 1630.12
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 376.03
    ACD/KOC (pH 7.4): 2422.06
    Polar Surface Area: 71 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 314.6±3.0 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) =  4.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.02E-011  (Modified Grain method)
        Subcooled liquid VP: 1.83E-009 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):  3.363
           log Kow used: 4.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.24671 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.09E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.666E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.06  (KowWin est)
      Log Kaw used:  -12.604  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.664
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3532
       Biowin2 (Non-Linear Model)     :   0.1444
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5252  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7251  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4600
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2221
     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):  2.44E-007 Pa (1.83E-009 mm Hg)
      Log Koa (Koawin est  ): 16.664
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.3 
           Octanol/air (Koa) model:  1.13E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 287.8273 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.756 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.085E+006
          Log Koc:  6.035 
    
     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 = 2.428 (BCF = 267.7)
           log Kow used: 4.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.09E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.964E+011  hours   (8.185E+009 days)
        Half-Life from Model Lake : 2.143E+012  hours   (8.929E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              32.88  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    32.54  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       7.67e-006       0.892        1000       
       Water     3.99            4.32e+003    1000       
       Soil      94              8.64e+003    1000       
       Sediment  2.01            3.89e+004    0          
         Persistence Time: 8.16e+003 hr
    
    
    
    
                        

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