Found 22 results

Search term: MF = 'C_{26}H_{28}ClN_{3}'

ChemSpider 2D Image | 3-{[4-(2-Chlorobenzyl)-1-piperazinyl]methyl}-9-ethyl-9H-carbazole | C26H28ClN3

3-{[4-(2-Chlorobenzyl)-1-piperazinyl]methyl}-9-ethyl-9H-carbazole

  • Molecular FormulaC26H28ClN3
  • Average mass417.974 Da
  • Monoisotopic mass417.197174 Da
  • ChemSpider ID1381113

More details:






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

3-({4-[(2-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}METHYL)-9-ETHYL-9H-CARBAZOLE
3-({4-[(2-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}METHYL)-9-ETHYLCARBAZOLE
3-{[4-(2-Chlorbenzyl)-1-piperazinyl]methyl}-9-ethyl-9H-carbazol [German] [ACD/IUPAC Name]
3-{[4-(2-Chlorobenzyl)-1-piperazinyl]methyl}-9-ethyl-9H-carbazole [ACD/IUPAC Name]
3-{[4-(2-Chlorobenzyl)-1-pipérazinyl]méthyl}-9-éthyl-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 3-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]methyl]-9-ethyl- [ACD/Index Name]
3-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-9-ethylcarbazole
3-[4-(2-Chloro-benzyl)-piperazin-1-ylmethyl]-9-ethyl-9H-carbazole
3-{[4-(2-chlorobenzyl)piperazin-1-yl]methyl}-9-ethyl-9H-carbazole
355821-08-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/13150468 [DBID]
NCGC00098549-01 [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: 569.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.2±30.1 °C
    Index of Refraction: 1.641
    Molar Refractivity: 125.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.35
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 590.04
    ACD/KOC (pH 5.5): 1283.44
    ACD/LogD (pH 7.4): 5.74
    ACD/BCF (pH 7.4): 12656.58
    ACD/KOC (pH 7.4): 27530.26
    Polar Surface Area: 11 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 349.1±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) =  6.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  532.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.66E-011  (Modified Grain method)
        Subcooled liquid VP: 4.02E-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):  0.01352
           log Kow used: 6.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.19063 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.47E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.082E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.02  (KowWin est)
      Log Kaw used:  -11.412  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.432
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2496
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3045  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.2153  (months      )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6720
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -4.3888
     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):  5.36E-007 Pa (4.02E-009 mm Hg)
      Log Koa (Koawin est  ): 17.432
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.6 
           Octanol/air (Koa) model:  6.64E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 400.9620 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.207 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.402E+006
          Log Koc:  6.806 
    
     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 = 3.936 (BCF = 8621)
           log Kow used: 6.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.47E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.264E+010  hours   (5.267E+008 days)
        Half-Life from Model Lake : 1.379E+011  hours   (5.745E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.24  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.47  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       3.27e-005       0.64         1000       
       Water     1.18            4.32e+003    1000       
       Soil      60.3            8.64e+003    1000       
       Sediment  38.6            3.89e+004    0          
         Persistence Time: 1.3e+004 hr
    
    
    
    
                        

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