ChemSpider 2D Image | (5-Bromo-2-furyl)[4-(diphenylmethyl)-1-piperazinyl]methanone | C22H21BrN2O2

(5-Bromo-2-furyl)[4-(diphenylmethyl)-1-piperazinyl]methanone

  • Molecular FormulaC22H21BrN2O2
  • Average mass425.318 Da
  • Monoisotopic mass424.078644 Da
  • ChemSpider ID881284

More details:






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

(5-Brom-2-furyl)[4-(diphenylmethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(diphenylmethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(diphénylméthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(diphenylmethyl)piperazin-1-yl]methanone
Methanone, (5-bromo-2-furanyl)[4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]
(4-benzhydrylpiperazin-1-yl)-(5-bromofuran-2-yl)methanone
(4-Benzhydryl-piperazin-1-yl)-(5-bromo-furan-2-yl)-methanone
(5-bromofuran-2-yl)[4-(diphenylmethyl)piperazin-1-yl]methanone
1-(5-bromo-2-furoyl)-4-(diphenylmethyl)piperazine
1-(5-BROMOFURAN-2-CARBONYL)-4-(DIPHENYLMETHYL)PIPERAZINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/37005285 [DBID]
BIM-0023292.P001 [DBID]
CBMicro_023198 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 520.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.6±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 108.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 420.38
    ACD/KOC (pH 5.5): 1867.01
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1359.61
    ACD/KOC (pH 7.4): 6038.41
    Polar Surface Area: 37 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 306.7±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) =  3.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  504.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.98E-010  (Modified Grain method)
        Subcooled liquid VP: 2.08E-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):  1.572
           log Kow used: 3.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.8958 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.03E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.049E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.67  (KowWin est)
      Log Kaw used:  -12.484  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.154
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6958
       Biowin2 (Non-Linear Model)     :   0.3447
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8583  (months      )
       Biowin4 (Primary Survey Model) :   3.0078  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1769
       Biowin6 (MITI Non-Linear Model):   0.0039
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9624
     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):  2.77E-006 Pa (2.08E-008 mm Hg)
      Log Koa (Koawin est  ): 16.154
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.08 
           Octanol/air (Koa) model:  3.5E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.975 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 162.3233 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.791 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.79E+005
          Log Koc:  5.832 
    
     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 = 2.124 (BCF = 133)
           log Kow used: 3.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.03E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.504E+011  hours   (6.265E+009 days)
        Half-Life from Model Lake :  1.64E+012  hours   (6.835E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.51  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.29  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       2.35e-006       1.58         1000       
       Water     8.92            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.18            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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