ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl 4-(4-hydroxyphenyl)-1-piperazinecarboxylate | C25H24N2O3

9H-Fluoren-9-ylmethyl 4-(4-hydroxyphenyl)-1-piperazinecarboxylate

  • Molecular FormulaC25H24N2O3
  • Average mass400.470 Da
  • Monoisotopic mass400.178680 Da
  • ChemSpider ID2044886

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

(9H-fluoren-9-yl)methyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate
1-Piperazinecarboxylic acid, 4-(4-hydroxyphenyl)-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
4-(4-Hydroxyphényl)-1-pipérazinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
885949-83-7 [RN]
9H-Fluoren-9-ylmethyl 4-(4-hydroxyphenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-4-(4-hydroxyphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
2040-00-8 [RN]
9H-fluoren-9-ylmethyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate
9H-fluoren-9-ylmethyl 4-(4-hydroxyphenyl)tetrahydro-1(2H)-pyrazinecarboxylate
9H-Fluoren-9-ylmethyl 4-(4-hydroxyphenyl)-tetrahydro-1(2H)-pyrazinecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03880973 [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: 626.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 332.4±31.5 °C
    Index of Refraction: 1.653
    Molar Refractivity: 114.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.96
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1933.49
    ACD/KOC (pH 5.5): 7823.55
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1941.93
    ACD/KOC (pH 7.4): 7857.69
    Polar Surface Area: 53 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 313.2±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) =  4.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.02E-012  (Modified Grain method)
        Subcooled liquid VP: 1.83E-010 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):  0.02963
           log Kow used: 4.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.068077 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.08E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.814E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.57  (KowWin est)
      Log Kaw used:  -14.778  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.348
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6016
       Biowin2 (Non-Linear Model)     :   0.0827
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9942  (months      )
       Biowin4 (Primary Survey Model) :   3.1467  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3262
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8386
     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):  2.44E-008 Pa (1.83E-010 mm Hg)
      Log Koa (Koawin est  ): 19.348
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  123 
           Octanol/air (Koa) model:  5.47E+006 
       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 = 157.5271 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.815 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.389E+006
          Log Koc:  6.143 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.578E-015  L/mol-sec
      Kb Half-Life at pH 8: 8.519E+012  years  
      Kb Half-Life at pH 7: 8.519E+013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.818 (BCF = 657)
           log Kow used: 4.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.08E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.872E+013  hours   (1.197E+012 days)
        Half-Life from Model Lake : 3.133E+014  hours   (1.305E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              59.66  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.11  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       1.33e-006       1.63         1000       
       Water     7.51            1.44e+003    1000       
       Soil      83.8            2.88e+003    1000       
       Sediment  8.72            1.3e+004     0          
         Persistence Time: 3.13e+003 hr
    
    
    
    
                        

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