ChemSpider 2D Image | 17-(3-Pyridinylmethyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | C24H18N2O2

17-(3-Pyridinylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

  • Molecular FormulaC24H18N2O2
  • Average mass366.412 Da
  • Monoisotopic mass366.136841 Da
  • ChemSpider ID2157610

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

17-(3-Pyridinylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-16,18-dion [German] [ACD/IUPAC Name]
17-(3-Pyridinylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione [ACD/IUPAC Name]
17-(3-Pyridinylméthyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadéca-2,4,6,9,11,13-hexaène-16,18-dione [French] [ACD/IUPAC Name]
17-(Pyridin-3-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
!
17-(3-pyridylmethyl)-17-azapentacyclo[6.6.5.0<2,7>.0<9,14>.0<15,19>]nonadeca-2 ,4,6,9(14),10,12-hexaene-16,18-dione
17-(3-pyridylmethyl)-17-azapentacyclo[6.6.5.0<2,7>.0<9,14>.0<15,19>]nonadeca-2,4,6,9(14),10,12-hexaene-16,18-dione
17-(pyridin-3-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)
17-(Pyridin-3-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
296773-18-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1535/0066759 [DBID]
AG-205/37007501 [DBID]
BAS 00610248 [DBID]
ChemDiv1_020525 [DBID]
MLS000563860 [DBID]
SMR000175585 [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: 630.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 334.8±31.5 °C
    Index of Refraction: 1.689
    Molar Refractivity: 104.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 298.46
    ACD/KOC (pH 5.5): 1998.53
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 329.61
    ACD/KOC (pH 7.4): 2207.14
    Polar Surface Area: 50 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 272.4±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) =  2.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  587.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.21E-013  (Modified Grain method)
        Subcooled liquid VP: 1.6E-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):  724.1
           log Kow used: 2.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.6864 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.07E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.469E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (KowWin est)
      Log Kaw used:  -12.431  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.931
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5279
       Biowin2 (Non-Linear Model)     :   0.0643
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0256  (months      )
       Biowin4 (Primary Survey Model) :   3.1633  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3632
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2408
     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):  2.13E-008 Pa (1.6E-010 mm Hg)
      Log Koa (Koawin est  ): 14.931
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  141 
           Octanol/air (Koa) model:  209 
       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 =  54.9482 E-12 cm3/molecule-sec
          Half-Life =     0.195 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.336 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    :  1.549E+006
          Log Koc:  6.190 
    
     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 = 1.223 (BCF = 16.7)
           log Kow used: 2.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.07E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.236E+011  hours   (5.149E+009 days)
        Half-Life from Model Lake : 1.348E+012  hours   (5.617E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  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       0.000497        4.67         1000       
       Water     14.7            1.44e+003    1000       
       Soil      85.2            2.88e+003    1000       
       Sediment  0.126           1.3e+004     0          
         Persistence Time: 2.36e+003 hr
    
    
    
    
                        

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