ChemSpider 2D Image | 3-Benzyl-8-(1-cyclopenten-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole | C26H28N2

3-Benzyl-8-(1-cyclopenten-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole

  • Molecular FormulaC26H28N2
  • Average mass368.514 Da
  • Monoisotopic mass368.225250 Da
  • ChemSpider ID2151160

More details:






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

1H-Pyrazino[3,2,1-jk]carbazole, 8-(1-cyclopenten-1-yl)-2,3,3a,4,5,6-hexahydro-3-(phenylmethyl)- [ACD/Index Name]
3-Benzyl-8-(1-cyclopenten-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol [German] [ACD/IUPAC Name]
3-Benzyl-8-(1-cyclopenten-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole [ACD/IUPAC Name]
3-Benzyl-8-(1-cyclopentén-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole [French] [ACD/IUPAC Name]
370583-55-4 [RN]
3-benzyl-8-(cyclopent-1-en-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
AC1MECUE
AGN-PC-0K2115
AKOS001631914
AKOS021994057
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-262/34339013 [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: 553.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.3±30.1 °C
    Index of Refraction: 1.688
    Molar Refractivity: 115.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.10
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 41.47
    ACD/KOC (pH 5.5): 97.39
    ACD/LogD (pH 7.4): 4.92
    ACD/BCF (pH 7.4): 2089.42
    ACD/KOC (pH 7.4): 4906.66
    Polar Surface Area: 8 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 301.4±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) =  6.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  481.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-009  (Modified Grain method)
        Subcooled liquid VP: 8.05E-008 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):  0.05316
           log Kow used: 6.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10903 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.57E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.395E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.98  (KowWin est)
      Log Kaw used:  -7.509  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.489
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2897
       Biowin2 (Non-Linear Model)     :   0.0076
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8972  (months      )
       Biowin4 (Primary Survey Model) :   2.7449  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3674
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8604
     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):  1.07E-005 Pa (8.05E-008 mm Hg)
      Log Koa (Koawin est  ): 14.489
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.28 
           Octanol/air (Koa) model:  75.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.91 
           Mackay model           :  0.957 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 293.3156 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.255 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   177.449997 E-17 cm3/molecule-sec
          Half-Life =     0.006 Days (at 7E11 mol/cm3)
          Half-Life =      9.300 Min
       Fraction sorbed to airborne particulates (phi): 0.934 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.688E+006
          Log Koc:  6.430 
    
     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 = 4.676 (BCF = 4.738e+004)
           log Kow used: 6.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.57E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.485E+006  hours   (6.186E+004 days)
        Half-Life from Model Lake :  1.62E+007  hours   (6.749E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.84  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.06  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       0.00131         0.132        1000       
       Water     1.57            1.44e+003    1000       
       Soil      31.2            2.88e+003    1000       
       Sediment  67.2            1.3e+004     0          
         Persistence Time: 4.61e+003 hr
    
    
    
    
                        

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