ChemSpider 2D Image | 3-Phenylpropyl 5-{2-[4-(benzoylamino)benzoyl]hydrazino}-5-oxopentanoate | C28H29N3O5

3-Phenylpropyl 5-{2-[4-(benzoylamino)benzoyl]hydrazino}-5-oxopentanoate

  • Molecular FormulaC28H29N3O5
  • Average mass487.547 Da
  • Monoisotopic mass487.210724 Da
  • ChemSpider ID4105736

More details:






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

3-Phenylpropyl 5-{2-[4-(benzoylamino)benzoyl]hydrazino}-5-oxopentanoate [ACD/IUPAC Name]
3-Phenylpropyl-5-{2-[4-(benzoylamino)benzoyl]hydrazino}-5-oxopentanoat [German] [ACD/IUPAC Name]
5-{2-[4-(Benzoylamino)benzoyl]hydrazino}-5-oxopentanoate de 3-phénylpropyle [French] [ACD/IUPAC Name]
Pentanedioic acid, mono(3-phenylpropyl) ester, 2-[4-(benzoylamino)benzoyl]hydrazide [ACD/Index Name]
3-phenylpropyl 4-(N-{[4-(phenylcarbonylamino)phenyl]carbonylamino}carbamoyl)butanoate
3-phenylpropyl 5-[2-(4-benzamidobenzoyl)hydrazinyl]-5-oxopentanoate
3-phenylpropyl 5-oxo-5-[2-({4-[(phenylcarbonyl)amino]phenyl}carbonyl)hydrazinyl]pentanoate
5-[N'-(4-Benzoylamino-benzoyl)-hydrazino]-5-oxo-pentanoic acid 3-phenyl-propyl ester
875883-48-0 [RN]
MFCD07084050

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 671.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.6±3.0 kJ/mol
    Flash Point: 359.6±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 136.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 177.95
    ACD/KOC (pH 5.5): 1420.26
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 177.86
    ACD/KOC (pH 7.4): 1419.53
    Polar Surface Area: 114 Å2
    Polarizability: 54.2±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 394.3±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) =  4.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  785.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  346.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.75E-019  (Modified Grain method)
        Subcooled liquid VP: 8.03E-016 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):  0.2071
           log Kow used: 4.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3912 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.43E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.421E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.24  (KowWin est)
      Log Kaw used:  -18.580  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.820
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2106
       Biowin2 (Non-Linear Model)     :   0.9991
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1769  (months      )
       Biowin4 (Primary Survey Model) :   3.5199  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3345
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4514
     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-013 Pa (8.03E-016 mm Hg)
      Log Koa (Koawin est  ): 22.820
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.8E+007 
           Octanol/air (Koa) model:  1.62E+010 
       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 =  39.0395 E-12 cm3/molecule-sec
          Half-Life =     0.274 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.288 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  4.32E+004
          Log Koc:  4.636 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.317E-002  L/mol-sec
      Kb Half-Life at pH 8:     150.863  days   
      Kb Half-Life at pH 7:       4.130  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.562 (BCF = 365.1)
           log Kow used: 4.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.43E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.011E+017  hours   (8.377E+015 days)
        Half-Life from Model Lake : 2.193E+018  hours   (9.139E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.05  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.63  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       0.000101        6.58         1000       
       Water     8.16            1.44e+003    1000       
       Soil      87.5            2.88e+003    1000       
       Sediment  4.37            1.3e+004     0          
         Persistence Time: 2.99e+003 hr
    
    
    
    
                        

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