ChemSpider 2D Image | 3,4-Bis{[(4-methoxyphenyl)acetyl]amino}benzoic acid | C25H24N2O6

3,4-Bis{[(4-methoxyphenyl)acetyl]amino}benzoic acid

  • Molecular FormulaC25H24N2O6
  • Average mass448.468 Da
  • Monoisotopic mass448.163422 Da
  • ChemSpider ID1106380

More details:

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

3,4-Bis{[(4-methoxyphenyl)acetyl]amino}benzoesäure [German] [ACD/IUPAC Name]
3,4-Bis{[(4-methoxyphenyl)acetyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 3,4-bis{[2-(4-méthoxyphényl)acétyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-bis[[2-(4-methoxyphenyl)acetyl]amino]- [ACD/Index Name]
3,4-bis(2-(4-methoxyphenyl)acetamido)benzoic acid
3,4-bis[[2-(4-methoxyphenyl)acetyl]amino]benzoic acid
3,4-Bis-[2-(4-methoxy-phenyl)-acetylamino]-benzoic acid
667410-97-1 [RN]
benzoic acid, 3,4-bis[[(4-methoxyphenyl)acetyl]amino]-

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 760.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.2±3.0 kJ/mol
    Flash Point: 413.7±32.9 °C
    Index of Refraction: 1.656
    Molar Refractivity: 124.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 30.87
    ACD/KOC (pH 5.5): 169.09
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.79
    Polar Surface Area: 114 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 337.5±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) =  2.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  723.43  (Adapted Stein & Brown method)
    Melting Pt (deg C):  316.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.03E-017  (Modified Grain method)
    Subcooled liquid VP: 3.92E-014 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):  10.35
       log Kow used: 2.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.027015 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.14E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.157E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.54  (KowWin est)
  Log Kaw used:  -18.677  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.217
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.5044
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9216  (months      )
   Biowin4 (Primary Survey Model) :   3.6365  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3784
   Biowin6 (MITI Non-Linear Model):   0.0796
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1305
 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):  5.23E-012 Pa (3.92E-014 mm Hg)
  Log Koa (Koawin est  ): 21.217
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.74E+005 
       Octanol/air (Koa) model:  4.05E+008 
   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 =  58.3827 E-12 cm3/molecule-sec
      Half-Life =     0.183 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.198 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    :  4225
      Log Koc:  3.626 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 2.54 (estimated)

 Volatilization from Water:
    Henry LC:  5.14E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.412E+017  hours   (1.005E+016 days)
    Half-Life from Model Lake : 2.632E+018  hours   (1.096E+017 days)

 Removal In Wastewater Treatment:
    Total removal:               3.21  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.11  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       1.68e-006       4.4          1000       
   Water     14.2            1.44e+003    1000       
   Soil      85.7            2.88e+003    1000       
   Sediment  0.131           1.3e+004     0          
     Persistence Time: 2.4e+003 hr

    Click to predict properties on the Chemicalize site


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