ChemSpider 2D Image | 8-[4-(1,2,3a,4,5,6-Hexahydro-8-methyl-3H-pyrazino[3,2,1-jk]carbazol-3-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | C28H37N3O2

8-[4-(1,2,3a,4,5,6-Hexahydro-8-methyl-3H-pyrazino[3,2,1-jk]carbazol-3-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione

  • Molecular FormulaC28H37N3O2
  • Average mass447.612 Da
  • Monoisotopic mass447.288574 Da
  • ChemSpider ID2390349

More details:






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

332884-22-7 [RN]
8-[4-(1,2,3a,4,5,6-Hexahydro-8-methyl-3H-pyrazino[3,2,1-jk]carbazol-3-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione
8-[4-(8-Methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)butyl]-8-azaspiro[4.5]decan-7,9-dion [German] [ACD/IUPAC Name]
8-[4-(8-Methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione [ACD/IUPAC Name]
8-[4-(8-Méthyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)butyl]-8-azaspiro[4.5]décane-7,9-dione [French] [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-7,9-dione, 8-[4-(1,2,3a,4,5,6-hexahydro-8-methyl-3H-pyrazino[3,2,1-jk]carbazol-3-yl)butyl]- [ACD/Index Name]
8-(4-(8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-3(2H)-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione

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

AO-082/13831003 [DBID]
BAS 02098858 [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: 675.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 362.1±31.5 °C
    Index of Refraction: 1.683
    Molar Refractivity: 130.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.01
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 15.21
    ACD/KOC (pH 5.5): 36.43
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 428.18
    ACD/KOC (pH 7.4): 1025.79
    Polar Surface Area: 46 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 53.4±7.0 dyne/cm
    Molar Volume: 343.3±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) =  5.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  652.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.11E-015  (Modified Grain method)
        Subcooled liquid VP: 3.03E-012 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):  0.02923
           log Kow used: 5.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.088769 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.39E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.282E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.53  (KowWin est)
      Log Kaw used:  -12.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.775
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2546
       Biowin2 (Non-Linear Model)     :   0.0022
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5934  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6234  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2412
       Biowin6 (MITI Non-Linear Model):   0.0026
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4159
     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):  4.04E-010 Pa (3.03E-012 mm Hg)
      Log Koa (Koawin est  ): 17.775
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.43E+003 
           Octanol/air (Koa) model:  1.46E+005 
       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 = 342.6964 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.472 Min
       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    :  1.086E+007
          Log Koc:  7.036 
    
     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 = 3.558 (BCF = 3613)
           log Kow used: 5.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.39E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.912E+010  hours   (3.713E+009 days)
        Half-Life from Model Lake : 9.722E+011  hours   (4.051E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.65  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.90  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       0.00322         0.749        1000       
       Water     2.43            4.32e+003    1000       
       Soil      62.1            8.64e+003    1000       
       Sediment  35.5            3.89e+004    0          
         Persistence Time: 8.22e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement