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ChemSpider 2D Image | 4-(Anilinomethyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione | C16H16N2O2

4-(Anilinomethyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

  • Molecular FormulaC16H16N2O2
  • Average mass268.310 Da
  • Monoisotopic mass268.121185 Da
  • ChemSpider ID2150921

More details:






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

4-(Anilinomethyl)-4-azatricyclo[5.2.1.02,6]dec-8-en-3,5-dion [German] [ACD/IUPAC Name]
4-(Anilinomethyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione [ACD/IUPAC Name]
4-(Anilinométhyl)-4-azatricyclo[5.2.1.02,6]déc-8-ène-3,5-dione [French] [ACD/IUPAC Name]
4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(phenylamino)methyl]- [ACD/Index Name]
2-((phenylamino)methyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-[(phenylamino)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
4-[(phenylamino)methyl]-4-azatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione
488859-07-0 [RN]
4-Phenylaminomethyl-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
GITJZXYOMRZZKK-UHFFFAOYSA-N

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

AK-918/11755243 [DBID]
BAS 00722147 [DBID]
BIM-0037070.P001 [DBID]
CBMicro_037106 [DBID]
MLS000109194 [DBID]
SMR000105140 [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: 524.2±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: 270.8±30.1 °C
    Index of Refraction: 1.665
    Molar Refractivity: 74.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.68
    ACD/KOC (pH 5.5): 303.96
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.76
    ACD/KOC (pH 7.4): 305.17
    Polar Surface Area: 49 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 201.7±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) =  1.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.67E-009  (Modified Grain method)
        Subcooled liquid VP: 1.2E-007 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):  1804
           log Kow used: 1.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  317.26 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.04E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.268E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.19  (KowWin est)
      Log Kaw used:  -7.541  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.731
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5141
       Biowin2 (Non-Linear Model)     :   0.2871
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4933  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3571  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0714
       Biowin6 (MITI Non-Linear Model):   0.0035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2160
     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):  1.6E-005 Pa (1.2E-007 mm Hg)
      Log Koa (Koawin est  ): 8.731
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.188 
           Octanol/air (Koa) model:  0.000132 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.871 
           Mackay model           :  0.938 
           Octanol/air (Koa) model:  0.0105 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 163.5915 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.785 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
          Half-Life =     0.057 Days (at 7E11 mol/cm3)
          Half-Life =      1.375 Hrs
       Fraction sorbed to airborne particulates (phi): 0.904 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1452
          Log Koc:  3.162 
    
     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 = 0.215 (BCF = 1.641)
           log Kow used: 1.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.04E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.362E+006  hours   (5.676E+004 days)
        Half-Life from Model Lake : 1.486E+007  hours   (6.192E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.0332          0.733        1000       
       Water     42.8            900          1000       
       Soil      57              1.8e+003     1000       
       Sediment  0.095           8.1e+003     0          
         Persistence Time: 772 hr
    
    
    
    
                        

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