ChemSpider 2D Image | Methyl 4-{[(4-methoxyphenyl)carbamoyl]amino}benzoate | C16H16N2O4

Methyl 4-{[(4-methoxyphenyl)carbamoyl]amino}benzoate

  • Molecular FormulaC16H16N2O4
  • Average mass300.309 Da
  • Monoisotopic mass300.110992 Da
  • ChemSpider ID840256

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

4-[[(4-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester
4-{[(4-Méthoxyphényl)carbamoyl]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[(4-methoxyphenyl)amino]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-{[(4-methoxyphenyl)carbamoyl]amino}benzoate [ACD/IUPAC Name]
Methyl-4-{[(4-methoxyphenyl)carbamoyl]amino}benzoat [German] [ACD/IUPAC Name]
380217-94-7 [RN]
4-[3-(4-Methoxy-phenyl)-ureido]-benzoic acid methyl ester
methyl 4-({[(4-methoxyphenyl)amino]carbonyl}amino)benzoate
methyl 4-(3-(4-methoxyphenyl)ureido)benzoate
methyl 4-{[(4-methoxyphenyl)amino]carbonylamino}benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00609638 [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: 375.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.9±23.7 °C
    Index of Refraction: 1.640
    Molar Refractivity: 83.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.67
    ACD/KOC (pH 5.5): 1062.72
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.67
    ACD/KOC (pH 7.4): 1062.71
    Polar Surface Area: 77 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 231.8±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) =  3.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  451.52  (Adapted Stein & Brown method)
    Melting Pt (deg C):  189.95  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.42E-009  (Modified Grain method)
    Subcooled liquid VP: 4.51E-007 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):  19.34
       log Kow used: 3.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.24265 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Neutral Organics
       Ureas(substituted)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.23E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.720E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.28  (KowWin est)
  Log Kaw used:  -11.762  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.042
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9107
   Biowin2 (Non-Linear Model)     :   0.9938
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6176  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7205  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4242
   Biowin6 (MITI Non-Linear Model):   0.2018
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2634
 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):  6.01E-005 Pa (4.51E-007 mm Hg)
  Log Koa (Koawin est  ): 15.042
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0499 
       Octanol/air (Koa) model:  270 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.643 
       Mackay model           :  0.8 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  51.6517 E-12 cm3/molecule-sec
      Half-Life =     0.207 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.485 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.721 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  414.8
      Log Koc:  2.618 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.253E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.753  years  
  Kb Half-Life at pH 7:      17.534  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.825 (BCF = 66.89)
       log Kow used: 3.28 (estimated)

 Volatilization from Water:
    Henry LC:  4.23E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.399E+010  hours   (9.994E+008 days)
    Half-Life from Model Lake : 2.617E+011  hours   (1.09E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               8.91  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     8.76  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       1.11e-006       4.97         1000       
   Water     12              900          1000       
   Soil      87.5            1.8e+003     1000       
   Sediment  0.519           8.1e+003     0          
     Persistence Time: 1.82e+003 hr

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