ChemSpider 2D Image | 1-[(4-Phenyl-1-piperazinyl)methyl]-3H-benzo[f]chromen-3-one | C24H22N2O2

1-[(4-Phenyl-1-piperazinyl)methyl]-3H-benzo[f]chromen-3-one

  • Molecular FormulaC24H22N2O2
  • Average mass370.444 Da
  • Monoisotopic mass370.168121 Da
  • ChemSpider ID578847

More details:






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

1-[(4-Phenyl-1-piperazinyl)methyl]-3H-benzo[f]chromen-3-on [German] [ACD/IUPAC Name]
1-[(4-Phenyl-1-piperazinyl)methyl]-3H-benzo[f]chromen-3-one [ACD/IUPAC Name]
1-[(4-Phényl-1-pipérazinyl)méthyl]-3H-benzo[f]chromén-3-one [French] [ACD/IUPAC Name]
1-[(4-phenylpiperazin-1-yl)methyl]-3H-benzo[f]chromen-3-one
3H-Naphtho[2,1-b]pyran-3-one, 1-[(4-phenyl-1-piperazinyl)methyl]- [ACD/Index Name]
1-((4-phenylpiperazin-1-yl)methyl)-3H-benzo[f]chromen-3-one
1-(4-Phenyl-piperazin-1-ylmethyl)-benzo[f]chromen-3-one
1-[(4-phenylpiperazin-1-yl)methyl]benzo[f]chromen-3-one
1-[(4-phenylpiperazinyl)methyl]benzo[f]chromen-3-one
849920-70-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000083469 [DBID]
SMR000046523 [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: 581.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 305.6±30.1 °C
    Index of Refraction: 1.669
    Molar Refractivity: 110.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 195.25
    ACD/KOC (pH 5.5): 851.53
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1374.89
    ACD/KOC (pH 7.4): 5996.34
    Polar Surface Area: 33 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 295.6±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) =  4.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-011  (Modified Grain method)
        Subcooled liquid VP: 1.86E-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):  13.31
           log Kow used: 4.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.4573 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.59E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.809E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.16  (KowWin est)
      Log Kaw used:  -10.833  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.993
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4629
       Biowin2 (Non-Linear Model)     :   0.3060
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0331  (months      )
       Biowin4 (Primary Survey Model) :   2.9711  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0090
       Biowin6 (MITI Non-Linear Model):   0.0092
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5009
     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):  2.48E-007 Pa (1.86E-009 mm Hg)
      Log Koa (Koawin est  ): 14.993
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.1 
           Octanol/air (Koa) model:  242 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 312.0669 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.678 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.743E+005
          Log Koc:  5.241 
    
     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 = 2.502 (BCF = 318)
           log Kow used: 4.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.59E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.139E+009  hours   (1.308E+008 days)
        Half-Life from Model Lake : 3.424E+010  hours   (1.427E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.86  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    37.48  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       0.00114         0.584        1000       
       Water     8.61            1.44e+003    1000       
       Soil      87.6            2.88e+003    1000       
       Sediment  3.81            1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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